REMARK ID 2675 DOMAINID 2861 MODEL 1 SSGCID - LpinA.17356.a OppA
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 578.226 tmscore: 0.76374 4onyA_203 prob: 100 ident: 24.58
ATOM      1  N   GLY A   1      36.759  21.777  22.945  1.00 27.850          N  
ATOM      2  CA  GLY A   1      37.665  21.152  21.990  1.00 27.740          C  
ATOM      3  C   GLY A   1      38.382  22.207  21.166  1.00 27.830          C  
ATOM      4  O   GLY A   1      38.056  23.391  21.243  1.00 27.760          O  
ATOM      5 1H   GLY A   1      35.823  21.427  22.802  1.00 33.420          H  
ATOM      6 2H   GLY A   1      37.060  21.564  23.885  1.00 33.420          H  
ATOM      7 3H   GLY A   1      36.770  22.778  22.807  1.00 33.420          H  
ATOM      8 1HA  GLY A   1      38.393  20.540  22.522  1.00 33.290          H  
ATOM      9 2HA  GLY A   1      37.103  20.490  21.332  1.00 33.290          H  
ATOM     10  N   ASP A   2      39.363  21.778  20.381  1.00 28.070          N  
ATOM     11  CA  ASP A   2      40.123  22.689  19.528  1.00 28.280          C  
ATOM     12  C   ASP A   2      39.373  22.950  18.232  1.00 28.080          C  
ATOM     13  O   ASP A   2      39.226  22.043  17.409  1.00 27.810          O  
ATOM     14  CB  ASP A   2      41.519  22.150  19.199  1.00 39.510          C  
ATOM     15  CG  ASP A   2      42.338  23.173  18.392  1.00 39.510          C  
ATOM     16  OD1 ASP A   2      41.750  24.189  18.020  1.00 39.510          O  
ATOM     17  OD2 ASP A   2      43.506  22.958  18.169  1.00 39.510          O  
ATOM     18  H   ASP A   2      39.592  20.793  20.363  1.00 33.680          H  
ATOM     19  HA  ASP A   2      40.240  23.640  20.051  1.00 33.940          H  
ATOM     20 1HB  ASP A   2      42.053  21.919  20.122  1.00 47.410          H  
ATOM     21 2HB  ASP A   2      41.437  21.225  18.619  1.00 47.410          H  
ATOM     22  N   LYS A   3      38.889  24.179  18.051  1.00 28.280          N  
ATOM     23  CA  LYS A   3      38.062  24.549  16.904  1.00 28.210          C  
ATOM     24  C   LYS A   3      38.743  24.287  15.558  1.00 28.070          C  
ATOM     25  O   LYS A   3      38.072  24.136  14.541  1.00 27.640          O  
ATOM     26  CB  LYS A   3      37.633  26.013  16.987  1.00 39.520          C  
ATOM     27  CG  LYS A   3      38.753  27.039  16.824  1.00 39.520          C  
ATOM     28  CD  LYS A   3      38.219  28.467  16.981  1.00 39.520          C  
ATOM     29  CE  LYS A   3      39.328  29.504  16.778  1.00 39.520          C  
ATOM     30  NZ  LYS A   3      38.832  30.902  16.965  1.00 39.520          N  
ATOM     31  H   LYS A   3      39.088  24.863  18.769  1.00 33.940          H  
ATOM     32  HA  LYS A   3      37.160  23.947  16.941  1.00 33.850          H  
ATOM     33 1HB  LYS A   3      36.904  26.201  16.210  1.00 47.430          H  
ATOM     34 2HB  LYS A   3      37.146  26.192  17.945  1.00 47.430          H  
ATOM     35 1HG  LYS A   3      39.532  26.855  17.566  1.00 47.430          H  
ATOM     36 2HG  LYS A   3      39.199  26.945  15.831  1.00 47.430          H  
ATOM     37 1HD  LYS A   3      37.431  28.640  16.246  1.00 47.430          H  
ATOM     38 2HD  LYS A   3      37.794  28.591  17.978  1.00 47.430          H  
ATOM     39 1HE  LYS A   3      40.127  29.314  17.493  1.00 47.430          H  
ATOM     40 2HE  LYS A   3      39.729  29.403  15.768  1.00 47.430          H  
ATOM     41 1HZ  LYS A   3      39.594  31.552  16.823  1.00 47.430          H  
ATOM     42 2HZ  LYS A   3      38.099  31.095  16.297  1.00 47.430          H  
ATOM     43 3HZ  LYS A   3      38.470  31.011  17.901  1.00 47.430          H  
ATOM     44  N   GLU A   4      40.070  24.162  15.535  1.00 28.520          N  
ATOM     45  CA  GLU A   4      40.769  23.904  14.277  1.00 28.520          C  
ATOM     46  C   GLU A   4      40.327  22.574  13.652  1.00 28.040          C  
ATOM     47  O   GLU A   4      40.463  22.369  12.445  1.00 27.840          O  
ATOM     48  CB  GLU A   4      42.285  23.901  14.477  1.00 39.930          C  
ATOM     49  CG  GLU A   4      42.889  25.275  14.784  1.00 39.930          C  
ATOM     50  CD  GLU A   4      42.757  26.246  13.640  1.00 39.930          C  
ATOM     51  OE1 GLU A   4      43.044  25.867  12.533  1.00 39.930          O  
ATOM     52  OE2 GLU A   4      42.371  27.366  13.874  1.00 39.930          O  
ATOM     53  H   GLU A   4      40.606  24.257  16.415  1.00 34.220          H  
ATOM     54  HA  GLU A   4      40.521  24.704  13.579  1.00 34.220          H  
ATOM     55 1HB  GLU A   4      42.535  23.239  15.310  1.00 47.910          H  
ATOM     56 2HB  GLU A   4      42.771  23.504  13.588  1.00 47.910          H  
ATOM     57 1HG  GLU A   4      42.383  25.686  15.659  1.00 47.910          H  
ATOM     58 2HG  GLU A   4      43.941  25.149  15.035  1.00 47.910          H  
ATOM     59  N   GLU A   5      39.845  21.648  14.487  1.00 27.940          N  
ATOM     60  CA  GLU A   5      39.404  20.327  14.062  1.00 27.570          C  
ATOM     61  C   GLU A   5      37.880  20.243  13.885  1.00 26.970          C  
ATOM     62  O   GLU A   5      37.337  19.151  13.708  1.00 26.780          O  
ATOM     63  CB  GLU A   5      39.865  19.272  15.076  1.00 38.750          C  
ATOM     64  CG  GLU A   5      41.388  19.133  15.197  1.00 38.750          C  
ATOM     65  CD  GLU A   5      41.827  18.069  16.194  1.00 38.750          C  
ATOM     66  OE1 GLU A   5      40.984  17.479  16.830  1.00 38.750          O  
ATOM     67  OE2 GLU A   5      43.011  17.850  16.309  1.00 38.750          O  
ATOM     68  H   GLU A   5      39.741  21.884  15.481  1.00 33.530          H  
ATOM     69  HA  GLU A   5      39.866  20.107  13.101  1.00 33.080          H  
ATOM     70 1HB  GLU A   5      39.473  19.531  16.063  1.00 46.500          H  
ATOM     71 2HB  GLU A   5      39.458  18.298  14.806  1.00 46.500          H  
ATOM     72 1HG  GLU A   5      41.795  18.889  14.217  1.00 46.500          H  
ATOM     73 2HG  GLU A   5      41.801  20.098  15.500  1.00 46.500          H  
ATOM     74  N   VAL A   6      37.187  21.381  13.968  1.00 26.750          N  
ATOM     75  CA  VAL A   6      35.732  21.417  13.889  1.00 26.270          C  
ATOM     76  C   VAL A   6      35.223  21.988  12.561  1.00 26.050          C  
ATOM     77  O   VAL A   6      35.525  23.125  12.205  1.00 25.800          O  
ATOM     78  CB  VAL A   6      35.217  22.255  15.085  1.00 36.970          C  
ATOM     79  CG1 VAL A   6      33.725  22.388  15.068  1.00 36.970          C  
ATOM     80  CG2 VAL A   6      35.680  21.591  16.382  1.00 36.970          C  
ATOM     81  H   VAL A   6      37.683  22.268  14.090  1.00 32.100          H  
ATOM     82  HA  VAL A   6      35.357  20.397  13.984  1.00 31.520          H  
ATOM     83  HB  VAL A   6      35.632  23.261  15.019  1.00 44.360          H  
ATOM     84 1HG1 VAL A   6      33.398  22.990  15.914  1.00 44.360          H  
ATOM     85 2HG1 VAL A   6      33.435  22.870  14.165  1.00 44.360          H  
ATOM     86 3HG1 VAL A   6      33.261  21.405  15.125  1.00 44.360          H  
ATOM     87 1HG2 VAL A   6      35.346  22.177  17.236  1.00 44.360          H  
ATOM     88 2HG2 VAL A   6      35.261  20.588  16.441  1.00 44.360          H  
ATOM     89 3HG2 VAL A   6      36.769  21.524  16.399  1.00 44.360          H  
ATOM     90  N   GLU A   7      34.404  21.206  11.843  1.00 26.220          N  
ATOM     91  CA  GLU A   7      33.879  21.620  10.536  1.00 26.120          C  
ATOM     92  C   GLU A   7      33.049  22.904  10.598  1.00 25.560          C  
ATOM     93  O   GLU A   7      33.064  23.712   9.668  1.00 25.420          O  
ATOM     94  CB  GLU A   7      33.013  20.507   9.938  1.00 36.610          C  
ATOM     95  CG  GLU A   7      33.763  19.220   9.603  1.00 36.610          C  
ATOM     96  CD  GLU A   7      33.929  18.314  10.793  1.00 36.610          C  
ATOM     97  OE1 GLU A   7      33.498  18.695  11.868  1.00 36.610          O  
ATOM     98  OE2 GLU A   7      34.467  17.249  10.637  1.00 36.610          O  
ATOM     99  H   GLU A   7      34.173  20.268  12.192  1.00 31.460          H  
ATOM    100  HA  GLU A   7      34.726  21.799   9.875  1.00 31.340          H  
ATOM    101 1HB  GLU A   7      32.206  20.262  10.629  1.00 43.930          H  
ATOM    102 2HB  GLU A   7      32.552  20.867   9.019  1.00 43.930          H  
ATOM    103 1HG  GLU A   7      33.222  18.685   8.823  1.00 43.930          H  
ATOM    104 2HG  GLU A   7      34.747  19.480   9.214  1.00 43.930          H  
ATOM    105  N   SER A   8      32.317  23.080  11.691  1.00 25.290          N  
ATOM    106  CA  SER A   8      31.486  24.255  11.902  1.00 24.820          C  
ATOM    107  C   SER A   8      31.459  24.610  13.376  1.00 24.060          C  
ATOM    108  O   SER A   8      30.999  23.833  14.219  1.00 24.020          O  
ATOM    109  CB  SER A   8      30.084  24.013  11.398  1.00 34.940          C  
ATOM    110  OG  SER A   8      29.267  25.122  11.649  1.00 34.940          O  
ATOM    111  H   SER A   8      32.333  22.363  12.400  1.00 30.350          H  
ATOM    112  HA  SER A   8      31.919  25.094  11.356  1.00 29.780          H  
ATOM    113 1HB  SER A   8      30.116  23.815  10.327  1.00 41.920          H  
ATOM    114 2HB  SER A   8      29.668  23.131  11.884  1.00 41.920          H  
ATOM    115  HG  SER A   8      28.421  24.924  11.241  1.00 41.920          H  
ATOM    116  N   VAL A   9      31.991  25.777  13.700  1.00 23.530          N  
ATOM    117  CA  VAL A   9      32.096  26.190  15.088  1.00 22.860          C  
ATOM    118  C   VAL A   9      31.352  27.486  15.336  1.00 22.490          C  
ATOM    119  O   VAL A   9      31.500  28.457  14.593  1.00 22.310          O  
ATOM    120  CB  VAL A   9      33.592  26.307  15.494  1.00 32.270          C  
ATOM    121  CG1 VAL A   9      34.336  27.296  14.591  1.00 32.270          C  
ATOM    122  CG2 VAL A   9      33.711  26.728  16.957  1.00 32.270          C  
ATOM    123  H   VAL A   9      32.324  26.377  12.959  1.00 28.240          H  
ATOM    124  HA  VAL A   9      31.642  25.420  15.712  1.00 27.430          H  
ATOM    125  HB  VAL A   9      34.060  25.338  15.360  1.00 38.730          H  
ATOM    126 1HG1 VAL A   9      35.380  27.333  14.878  1.00 38.730          H  
ATOM    127 2HG1 VAL A   9      34.267  26.969  13.558  1.00 38.730          H  
ATOM    128 3HG1 VAL A   9      33.914  28.291  14.685  1.00 38.730          H  
ATOM    129 1HG2 VAL A   9      34.754  26.779  17.236  1.00 38.730          H  
ATOM    130 2HG2 VAL A   9      33.260  27.709  17.109  1.00 38.730          H  
ATOM    131 3HG2 VAL A   9      33.206  25.996  17.588  1.00 38.730          H  
ATOM    132  N   VAL A  10      30.561  27.488  16.396  1.00 22.490          N  
ATOM    133  CA  VAL A  10      29.799  28.659  16.784  1.00 22.280          C  
ATOM    134  C   VAL A  10      30.034  28.966  18.249  1.00 21.990          C  
ATOM    135  O   VAL A  10      30.471  28.100  19.010  1.00 22.170          O  
ATOM    136  CB  VAL A  10      28.293  28.443  16.521  1.00 31.280          C  
ATOM    137  CG1 VAL A  10      28.058  28.189  15.032  1.00 31.280          C  
ATOM    138  CG2 VAL A  10      27.778  27.266  17.351  1.00 31.280          C  
ATOM    139  H   VAL A  10      30.509  26.639  16.942  1.00 26.990          H  
ATOM    140  HA  VAL A  10      30.138  29.510  16.193  1.00 26.740          H  
ATOM    141  HB  VAL A  10      27.752  29.348  16.798  1.00 37.530          H  
ATOM    142 1HG1 VAL A  10      26.993  28.059  14.846  1.00 37.530          H  
ATOM    143 2HG1 VAL A  10      28.426  29.040  14.458  1.00 37.530          H  
ATOM    144 3HG1 VAL A  10      28.585  27.290  14.718  1.00 37.530          H  
ATOM    145 1HG2 VAL A  10      26.713  27.130  17.166  1.00 37.530          H  
ATOM    146 2HG2 VAL A  10      28.308  26.358  17.074  1.00 37.530          H  
ATOM    147 3HG2 VAL A  10      27.927  27.460  18.409  1.00 37.530          H  
ATOM    148  N   VAL A  11      29.691  30.178  18.653  1.00 21.640          N  
ATOM    149  CA  VAL A  11      29.804  30.566  20.045  1.00 21.430          C  
ATOM    150  C   VAL A  11      28.591  30.114  20.842  1.00 21.370          C  
ATOM    151  O   VAL A  11      27.452  30.380  20.462  1.00 21.280          O  
ATOM    152  CB  VAL A  11      29.979  32.093  20.160  1.00 30.090          C  
ATOM    153  CG1 VAL A  11      30.007  32.529  21.636  1.00 30.090          C  
ATOM    154  CG2 VAL A  11      31.278  32.493  19.460  1.00 30.090          C  
ATOM    155  H   VAL A  11      29.334  30.837  17.975  1.00 25.970          H  
ATOM    156  HA  VAL A  11      30.687  30.084  20.465  1.00 25.720          H  
ATOM    157  HB  VAL A  11      29.135  32.590  19.684  1.00 36.100          H  
ATOM    158 1HG1 VAL A  11      30.130  33.609  21.689  1.00 36.100          H  
ATOM    159 2HG1 VAL A  11      29.076  32.256  22.134  1.00 36.100          H  
ATOM    160 3HG1 VAL A  11      30.842  32.045  22.146  1.00 36.100          H  
ATOM    161 1HG2 VAL A  11      31.409  33.574  19.524  1.00 36.100          H  
ATOM    162 2HG2 VAL A  11      32.118  31.996  19.945  1.00 36.100          H  
ATOM    163 3HG2 VAL A  11      31.242  32.197  18.414  1.00 36.100          H  
ATOM    164  N   GLU A  12      28.856  29.440  21.952  1.00 21.520          N  
ATOM    165  CA  GLU A  12      27.829  28.940  22.850  1.00 21.610          C  
ATOM    166  C   GLU A  12      28.170  29.395  24.258  1.00 21.690          C  
ATOM    167  O   GLU A  12      29.339  29.646  24.561  1.00 22.040          O  
ATOM    168  CB  GLU A  12      27.735  27.411  22.785  1.00 30.220          C  
ATOM    169  CG  GLU A  12      27.336  26.853  21.412  1.00 30.220          C  
ATOM    170  CD  GLU A  12      27.191  25.344  21.397  1.00 30.220          C  
ATOM    171  OE1 GLU A  12      27.534  24.733  22.379  1.00 30.220          O  
ATOM    172  OE2 GLU A  12      26.724  24.809  20.415  1.00 30.220          O  
ATOM    173  H   GLU A  12      29.825  29.264  22.181  1.00 25.820          H  
ATOM    174  HA  GLU A  12      26.866  29.369  22.572  1.00 25.930          H  
ATOM    175 1HB  GLU A  12      28.701  26.980  23.050  1.00 36.260          H  
ATOM    176 2HB  GLU A  12      27.010  27.059  23.520  1.00 36.260          H  
ATOM    177 1HG  GLU A  12      26.402  27.313  21.093  1.00 36.260          H  
ATOM    178 2HG  GLU A  12      28.108  27.136  20.701  1.00 36.260          H  
ATOM    179  N   THR A  13      27.162  29.524  25.112  1.00 21.490          N  
ATOM    180  CA  THR A  13      27.392  29.909  26.492  1.00 21.640          C  
ATOM    181  C   THR A  13      27.753  28.698  27.341  1.00 21.670          C  
ATOM    182  O   THR A  13      27.521  27.558  26.937  1.00 21.720          O  
ATOM    183  CB  THR A  13      26.145  30.624  27.039  1.00 30.240          C  
ATOM    184  OG1 THR A  13      25.028  29.722  27.016  1.00 30.240          O  
ATOM    185  CG2 THR A  13      25.830  31.831  26.167  1.00 30.240          C  
ATOM    186  H   THR A  13      26.216  29.323  24.817  1.00 25.790          H  
ATOM    187  HA  THR A  13      28.232  30.605  26.525  1.00 25.970          H  
ATOM    188  HB  THR A  13      26.318  30.960  28.047  1.00 36.280          H  
ATOM    189  HG1 THR A  13      25.123  29.056  27.708  1.00 36.280          H  
ATOM    190 1HG2 THR A  13      24.944  32.336  26.552  1.00 36.280          H  
ATOM    191 2HG2 THR A  13      26.676  32.518  26.182  1.00 36.280          H  
ATOM    192 3HG2 THR A  13      25.645  31.512  25.145  1.00 36.280          H  
ATOM    193  N   LEU A  14      28.286  28.941  28.535  1.00 21.730          N  
ATOM    194  CA  LEU A  14      28.654  27.843  29.431  1.00 21.900          C  
ATOM    195  C   LEU A  14      27.770  27.557  30.670  1.00 21.750          C  
ATOM    196  O   LEU A  14      27.672  26.396  31.061  1.00 21.570          O  
ATOM    197  CB  LEU A  14      30.098  28.058  29.912  1.00 30.590          C  
ATOM    198  CG  LEU A  14      31.197  28.128  28.809  1.00 30.590          C  
ATOM    199  CD1 LEU A  14      32.526  28.425  29.474  1.00 30.590          C  
ATOM    200  CD2 LEU A  14      31.271  26.816  28.019  1.00 30.590          C  
ATOM    201  H   LEU A  14      28.463  29.897  28.797  1.00 26.080          H  
ATOM    202  HA  LEU A  14      28.624  26.931  28.844  1.00 26.280          H  
ATOM    203 1HB  LEU A  14      30.153  28.973  30.489  1.00 36.710          H  
ATOM    204 2HB  LEU A  14      30.358  27.231  30.573  1.00 36.710          H  
ATOM    205  HG  LEU A  14      30.971  28.944  28.122  1.00 36.710          H  
ATOM    206 1HD1 LEU A  14      33.304  28.498  28.714  1.00 36.710          H  
ATOM    207 2HD1 LEU A  14      32.464  29.369  30.016  1.00 36.710          H  
ATOM    208 3HD1 LEU A  14      32.776  27.624  30.170  1.00 36.710          H  
ATOM    209 1HD2 LEU A  14      32.052  26.901  27.264  1.00 36.710          H  
ATOM    210 2HD2 LEU A  14      31.507  25.993  28.694  1.00 36.710          H  
ATOM    211 3HD2 LEU A  14      30.328  26.615  27.518  1.00 36.710          H  
ATOM    212  N   PRO A  15      27.142  28.549  31.343  1.00 21.950          N  
ATOM    213  CA  PRO A  15      26.373  28.350  32.564  1.00 21.980          C  
ATOM    214  C   PRO A  15      25.214  27.379  32.393  1.00 21.610          C  
ATOM    215  O   PRO A  15      24.564  27.353  31.341  1.00 21.850          O  
ATOM    216  CB  PRO A  15      25.849  29.761  32.868  1.00 32.970          C  
ATOM    217  CG  PRO A  15      26.828  30.683  32.200  1.00 32.970          C  
ATOM    218  CD  PRO A  15      27.240  29.963  30.943  1.00 32.970          C  
ATOM    219  HA  PRO A  15      27.050  28.003  33.358  1.00 26.380          H  
ATOM    220 1HB  PRO A  15      24.831  29.876  32.472  1.00 39.560          H  
ATOM    221 2HB  PRO A  15      25.787  29.916  33.958  1.00 39.560          H  
ATOM    222 1HG  PRO A  15      26.353  31.655  31.994  1.00 39.560          H  
ATOM    223 2HG  PRO A  15      27.677  30.882  32.869  1.00 39.560          H  
ATOM    224 1HD  PRO A  15      26.531  30.186  30.146  1.00 39.560          H  
ATOM    225 2HD  PRO A  15      28.263  30.268  30.729  1.00 39.560          H  
ATOM    226  N   TRP A  16      24.931  26.637  33.473  1.00 21.140          N  
ATOM    227  CA  TRP A  16      23.834  25.657  33.612  1.00 20.930          C  
ATOM    228  C   TRP A  16      22.461  26.191  33.181  1.00 20.830          C  
ATOM    229  O   TRP A  16      21.526  25.429  32.964  1.00 20.700          O  
ATOM    230  CB  TRP A  16      23.768  25.173  35.054  1.00 29.390          C  
ATOM    231  CG  TRP A  16      23.327  26.214  36.008  1.00 29.390          C  
ATOM    232  CD1 TRP A  16      24.107  27.108  36.671  1.00 29.390          C  
ATOM    233  CD2 TRP A  16      21.981  26.436  36.472  1.00 29.390          C  
ATOM    234  NE1 TRP A  16      23.339  27.887  37.484  1.00 29.390          N  
ATOM    235  CE2 TRP A  16      22.036  27.486  37.381  1.00 29.390          C  
ATOM    236  CE3 TRP A  16      20.751  25.831  36.198  1.00 29.390          C  
ATOM    237  CZ2 TRP A  16      20.911  27.954  38.020  1.00 29.390          C  
ATOM    238  CZ3 TRP A  16      19.633  26.298  36.846  1.00 29.390          C  
ATOM    239  CH2 TRP A  16      19.705  27.331  37.728  1.00 29.390          C  
ATOM    240  H   TRP A  16      25.545  26.741  34.268  1.00 25.370          H  
ATOM    241  HA  TRP A  16      24.076  24.804  32.979  1.00 25.120          H  
ATOM    242 1HB  TRP A  16      23.081  24.332  35.124  1.00 35.260          H  
ATOM    243 2HB  TRP A  16      24.748  24.818  35.363  1.00 35.260          H  
ATOM    244  HD1 TRP A  16      25.184  27.197  36.568  1.00 35.260          H  
ATOM    245  HE1 TRP A  16      23.678  28.630  38.081  1.00 35.260          H  
ATOM    246  HE3 TRP A  16      20.679  25.004  35.489  1.00 35.260          H  
ATOM    247  HZ2 TRP A  16      20.952  28.776  38.734  1.00 35.260          H  
ATOM    248  HZ3 TRP A  16      18.679  25.820  36.642  1.00 35.260          H  
ATOM    249  HH2 TRP A  16      18.792  27.669  38.216  1.00 35.260          H  
ATOM    250  N   LYS A  17      22.338  27.502  33.108  1.00 21.030          N  
ATOM    251  CA  LYS A  17      21.123  28.180  32.722  1.00 20.850          C  
ATOM    252  C   LYS A  17      20.701  27.880  31.278  1.00 20.390          C  
ATOM    253  O   LYS A  17      19.533  28.047  30.935  1.00 20.290          O  
ATOM    254  CB  LYS A  17      21.272  29.691  32.919  1.00 29.260          C  
ATOM    255  CG  LYS A  17      21.338  30.167  34.403  1.00 29.260          C  
ATOM    256  CD  LYS A  17      19.995  29.950  35.173  1.00 29.260          C  
ATOM    257  CE  LYS A  17      18.882  30.922  34.738  1.00 29.260          C  
ATOM    258  NZ  LYS A  17      17.594  30.637  35.443  1.00 29.260          N  
ATOM    259  H   LYS A  17      23.155  28.051  33.324  1.00 25.240          H  
ATOM    260  HA  LYS A  17      20.332  27.826  33.361  1.00 25.020          H  
ATOM    261 1HB  LYS A  17      22.196  30.013  32.437  1.00 35.110          H  
ATOM    262 2HB  LYS A  17      20.463  30.201  32.412  1.00 35.110          H  
ATOM    263 1HG  LYS A  17      22.116  29.600  34.917  1.00 35.110          H  
ATOM    264 2HG  LYS A  17      21.603  31.223  34.436  1.00 35.110          H  
ATOM    265 1HD  LYS A  17      19.627  28.936  35.074  1.00 35.110          H  
ATOM    266 2HD  LYS A  17      20.185  30.126  36.225  1.00 35.110          H  
ATOM    267 1HE  LYS A  17      19.192  31.938  34.967  1.00 35.110          H  
ATOM    268 2HE  LYS A  17      18.705  30.834  33.672  1.00 35.110          H  
ATOM    269 1HZ  LYS A  17      16.885  31.280  35.141  1.00 35.110          H  
ATOM    270 2HZ  LYS A  17      17.305  29.672  35.193  1.00 35.110          H  
ATOM    271 3HZ  LYS A  17      17.711  30.708  36.437  1.00 35.110          H  
ATOM    272  N   GLY A  18      21.658  27.570  30.390  1.00 20.140          N  
ATOM    273  CA  GLY A  18      21.318  27.356  28.980  1.00 19.720          C  
ATOM    274  C   GLY A  18      20.337  26.205  28.709  1.00 19.260          C  
ATOM    275  O   GLY A  18      19.234  26.427  28.213  1.00 19.040          O  
ATOM    276  H   GLY A  18      22.633  27.469  30.698  1.00 24.170          H  
ATOM    277 1HA  GLY A  18      20.902  28.280  28.579  1.00 23.660          H  
ATOM    278 2HA  GLY A  18      22.238  27.174  28.426  1.00 23.660          H  
ATOM    279  N   ASN A  19      20.747  24.972  29.014  1.00 19.240          N  
ATOM    280  CA  ASN A  19      19.872  23.807  28.801  1.00 19.010          C  
ATOM    281  C   ASN A  19      19.476  22.983  30.053  1.00 18.970          C  
ATOM    282  O   ASN A  19      18.338  22.526  30.115  1.00 18.730          O  
ATOM    283  CB  ASN A  19      20.428  22.912  27.698  1.00 26.710          C  
ATOM    284  CG  ASN A  19      20.422  23.594  26.366  1.00 26.710          C  
ATOM    285  OD1 ASN A  19      19.366  23.822  25.769  1.00 26.710          O  
ATOM    286  ND2 ASN A  19      21.590  23.926  25.880  1.00 26.710          N  
ATOM    287  H   ASN A  19      21.673  24.890  29.394  1.00 23.090          H  
ATOM    288  HA  ASN A  19      18.928  24.190  28.411  1.00 22.810          H  
ATOM    289 1HB  ASN A  19      21.440  22.608  27.897  1.00 32.050          H  
ATOM    290 2HB  ASN A  19      19.824  22.007  27.630  1.00 32.050          H  
ATOM    291 1HD2 ASN A  19      21.647  24.385  24.992  1.00 32.050          H  
ATOM    292 2HD2 ASN A  19      22.424  23.722  26.388  1.00 32.050          H  
ATOM    293  N   PRO A  20      20.369  22.729  31.044  1.00 19.320          N  
ATOM    294  CA  PRO A  20      20.119  21.988  32.289  1.00 19.450          C  
ATOM    295  C   PRO A  20      19.045  22.562  33.226  1.00 19.160          C  
ATOM    296  O   PRO A  20      18.624  21.894  34.169  1.00 19.450          O  
ATOM    297  CB  PRO A  20      21.486  21.996  32.980  1.00 29.170          C  
ATOM    298  CG  PRO A  20      22.478  22.157  31.874  1.00 29.170          C  
ATOM    299  CD  PRO A  20      21.806  23.061  30.871  1.00 29.170          C  
ATOM    300  HA  PRO A  20      19.848  20.953  32.017  1.00 23.340          H  
ATOM    301 1HB  PRO A  20      21.520  22.834  33.701  1.00 35.010          H  
ATOM    302 2HB  PRO A  20      21.624  21.071  33.558  1.00 35.010          H  
ATOM    303 1HG  PRO A  20      23.409  22.581  32.266  1.00 35.010          H  
ATOM    304 2HG  PRO A  20      22.731  21.174  31.452  1.00 35.010          H  
ATOM    305 1HD  PRO A  20      22.015  24.089  31.123  1.00 35.010          H  
ATOM    306 2HD  PRO A  20      22.179  22.790  29.899  1.00 35.010          H  
ATOM    307  N   ASP A  21      18.679  23.826  33.031  1.00 18.730          N  
ATOM    308  CA  ASP A  21      17.710  24.499  33.887  1.00 18.570          C  
ATOM    309  C   ASP A  21      16.279  24.093  33.506  1.00 17.870          C  
ATOM    310  O   ASP A  21      15.804  24.436  32.422  1.00 17.810          O  
ATOM    311  CB  ASP A  21      17.877  26.009  33.701  1.00 26.060          C  
ATOM    312  CG  ASP A  21      17.076  26.887  34.658  1.00 26.060          C  
ATOM    313  OD1 ASP A  21      16.532  26.360  35.588  1.00 26.060          O  
ATOM    314  OD2 ASP A  21      17.003  28.091  34.435  1.00 26.060          O  
ATOM    315  H   ASP A  21      19.050  24.336  32.243  1.00 22.480          H  
ATOM    316  HA  ASP A  21      17.892  24.220  34.922  1.00 22.280          H  
ATOM    317 1HB  ASP A  21      18.920  26.232  33.829  1.00 31.270          H  
ATOM    318 2HB  ASP A  21      17.623  26.281  32.673  1.00 31.270          H  
ATOM    319  N   SER A  22      15.619  23.319  34.373  1.00 17.440          N  
ATOM    320  CA  SER A  22      14.273  22.809  34.107  1.00 16.850          C  
ATOM    321  C   SER A  22      13.261  23.938  33.991  1.00 16.060          C  
ATOM    322  O   SER A  22      13.324  24.915  34.734  1.00 16.070          O  
ATOM    323  CB  SER A  22      13.831  21.874  35.218  1.00 23.830          C  
ATOM    324  OG  SER A  22      14.657  20.746  35.292  1.00 23.830          O  
ATOM    325  H   SER A  22      16.074  23.066  35.238  1.00 20.930          H  
ATOM    326  HA  SER A  22      14.290  22.263  33.164  1.00 20.220          H  
ATOM    327 1HB  SER A  22      13.854  22.408  36.168  1.00 28.590          H  
ATOM    328 2HB  SER A  22      12.801  21.565  35.042  1.00 28.590          H  
ATOM    329  HG  SER A  22      14.301  20.201  35.998  1.00 28.590          H  
ATOM    330  N   ILE A  23      12.283  23.771  33.110  1.00 15.480          N  
ATOM    331  CA  ILE A  23      11.247  24.775  32.947  1.00 14.820          C  
ATOM    332  C   ILE A  23       9.873  24.126  33.066  1.00 13.790          C  
ATOM    333  O   ILE A  23       9.789  22.900  32.970  1.00 13.650          O  
ATOM    334  CB  ILE A  23      11.379  25.441  31.559  1.00 21.010          C  
ATOM    335  CG1 ILE A  23      11.177  24.350  30.438  1.00 21.010          C  
ATOM    336  CG2 ILE A  23      12.751  26.131  31.456  1.00 21.010          C  
ATOM    337  CD1 ILE A  23      11.052  24.884  29.036  1.00 21.010          C  
ATOM    338  H   ILE A  23      12.275  22.936  32.541  1.00 18.580          H  
ATOM    339  HA  ILE A  23      11.389  25.524  33.715  1.00 17.780          H  
ATOM    340  HB  ILE A  23      10.599  26.180  31.428  1.00 25.210          H  
ATOM    341 1HG1 ILE A  23      12.019  23.665  30.464  1.00 25.210          H  
ATOM    342 2HG1 ILE A  23      10.267  23.798  30.640  1.00 25.210          H  
ATOM    343 1HG2 ILE A  23      12.861  26.622  30.496  1.00 25.210          H  
ATOM    344 2HG2 ILE A  23      12.837  26.874  32.249  1.00 25.210          H  
ATOM    345 3HG2 ILE A  23      13.550  25.400  31.571  1.00 25.210          H  
ATOM    346 1HD1 ILE A  23      10.908  24.050  28.349  1.00 25.210          H  
ATOM    347 2HD1 ILE A  23      10.187  25.550  28.985  1.00 25.210          H  
ATOM    348 3HD1 ILE A  23      11.946  25.426  28.754  1.00 25.210          H  
ATOM    349  N   PRO A  24       8.799  24.888  33.347  1.00 13.170          N  
ATOM    350  CA  PRO A  24       7.427  24.440  33.266  1.00 12.280          C  
ATOM    351  C   PRO A  24       7.181  24.021  31.839  1.00 11.790          C  
ATOM    352  O   PRO A  24       7.653  24.699  30.926  1.00 12.000          O  
ATOM    353  CB  PRO A  24       6.622  25.689  33.642  1.00 18.420          C  
ATOM    354  CG  PRO A  24       7.579  26.530  34.460  1.00 18.420          C  
ATOM    355  CD  PRO A  24       8.946  26.273  33.849  1.00 18.420          C  
ATOM    356  HA  PRO A  24       7.260  23.604  33.966  1.00 14.740          H  
ATOM    357 1HB  PRO A  24       6.276  26.196  32.725  1.00 22.100          H  
ATOM    358 2HB  PRO A  24       5.721  25.400  34.201  1.00 22.100          H  
ATOM    359 1HG  PRO A  24       7.285  27.591  34.408  1.00 22.100          H  
ATOM    360 2HG  PRO A  24       7.525  26.241  35.521  1.00 22.100          H  
ATOM    361 1HD  PRO A  24       9.142  26.976  33.029  1.00 22.100          H  
ATOM    362 2HD  PRO A  24       9.683  26.343  34.656  1.00 22.100          H  
ATOM    363  N   LEU A  25       6.396  22.988  31.630  1.00 11.310          N  
ATOM    364  CA  LEU A  25       6.107  22.565  30.276  1.00 11.010          C  
ATOM    365  C   LEU A  25       4.730  23.046  29.884  1.00 10.290          C  
ATOM    366  O   LEU A  25       3.890  23.301  30.747  1.00 10.230          O  
ATOM    367  CB  LEU A  25       6.212  21.046  30.171  1.00 15.530          C  
ATOM    368  CG  LEU A  25       7.579  20.438  30.630  1.00 15.530          C  
ATOM    369  CD1 LEU A  25       7.504  18.924  30.504  1.00 15.530          C  
ATOM    370  CD2 LEU A  25       8.748  21.022  29.810  1.00 15.530          C  
ATOM    371  H   LEU A  25       6.011  22.476  32.412  1.00 13.570          H  
ATOM    372  HA  LEU A  25       6.815  23.027  29.593  1.00 13.210          H  
ATOM    373 1HB  LEU A  25       5.424  20.604  30.777  1.00 18.640          H  
ATOM    374 2HB  LEU A  25       6.043  20.758  29.133  1.00 18.640          H  
ATOM    375  HG  LEU A  25       7.743  20.677  31.683  1.00 18.640          H  
ATOM    376 1HD1 LEU A  25       8.442  18.487  30.849  1.00 18.640          H  
ATOM    377 2HD1 LEU A  25       6.684  18.546  31.114  1.00 18.640          H  
ATOM    378 3HD1 LEU A  25       7.338  18.649  29.463  1.00 18.640          H  
ATOM    379 1HD2 LEU A  25       9.683  20.585  30.160  1.00 18.640          H  
ATOM    380 2HD2 LEU A  25       8.613  20.791  28.756  1.00 18.640          H  
ATOM    381 3HD2 LEU A  25       8.799  22.097  29.941  1.00 18.640          H  
ATOM    382  N   ALA A  26       4.499  23.200  28.588  1.00  9.930          N  
ATOM    383  CA  ALA A  26       3.180  23.584  28.112  1.00  9.440          C  
ATOM    384  C   ALA A  26       2.152  22.519  28.454  1.00  8.770          C  
ATOM    385  O   ALA A  26       2.429  21.321  28.352  1.00  8.610          O  
ATOM    386  CB  ALA A  26       3.200  23.803  26.611  1.00 13.410          C  
ATOM    387  H   ALA A  26       5.239  23.017  27.927  1.00 11.920          H  
ATOM    388  HA  ALA A  26       2.892  24.510  28.611  1.00 11.330          H  
ATOM    389 1HB  ALA A  26       2.204  24.103  26.279  1.00 16.090          H  
ATOM    390 2HB  ALA A  26       3.917  24.583  26.363  1.00 16.090          H  
ATOM    391 3HB  ALA A  26       3.482  22.877  26.114  1.00 16.090          H  
ATOM    392  N   LEU A  27       0.945  22.958  28.785  1.00  8.630          N  
ATOM    393  CA  LEU A  27      -0.149  22.037  29.041  1.00  8.240          C  
ATOM    394  C   LEU A  27      -0.798  21.679  27.723  1.00  7.340          C  
ATOM    395  O   LEU A  27      -0.815  22.493  26.797  1.00  7.330          O  
ATOM    396  CB  LEU A  27      -1.184  22.668  29.979  1.00 11.690          C  
ATOM    397  CG  LEU A  27      -0.692  23.069  31.399  1.00 11.690          C  
ATOM    398  CD1 LEU A  27      -1.823  23.782  32.125  1.00 11.690          C  
ATOM    399  CD2 LEU A  27      -0.254  21.824  32.188  1.00 11.690          C  
ATOM    400  H   LEU A  27       0.786  23.951  28.859  1.00 10.360          H  
ATOM    401  HA  LEU A  27       0.247  21.124  29.476  1.00  9.890          H  
ATOM    402 1HB  LEU A  27      -1.575  23.563  29.500  1.00 14.030          H  
ATOM    403 2HB  LEU A  27      -2.011  21.965  30.097  1.00 14.030          H  
ATOM    404  HG  LEU A  27       0.152  23.756  31.315  1.00 14.030          H  
ATOM    405 1HD1 LEU A  27      -1.487  24.080  33.119  1.00 14.030          H  
ATOM    406 2HD1 LEU A  27      -2.116  24.669  31.563  1.00 14.030          H  
ATOM    407 3HD1 LEU A  27      -2.678  23.114  32.219  1.00 14.030          H  
ATOM    408 1HD2 LEU A  27       0.081  22.127  33.180  1.00 14.030          H  
ATOM    409 2HD2 LEU A  27      -1.093  21.135  32.285  1.00 14.030          H  
ATOM    410 3HD2 LEU A  27       0.568  21.325  31.680  1.00 14.030          H  
ATOM    411  N   ARG A  28      -1.355  20.478  27.643  1.00  6.840          N  
ATOM    412  CA  ARG A  28      -2.053  20.065  26.441  1.00  5.920          C  
ATOM    413  C   ARG A  28      -3.433  20.690  26.336  1.00  5.510          C  
ATOM    414  O   ARG A  28      -4.105  20.927  27.344  1.00  5.650          O  
ATOM    415  CB  ARG A  28      -2.182  18.552  26.381  1.00  8.660          C  
ATOM    416  CG  ARG A  28      -0.866  17.804  26.198  1.00  8.660          C  
ATOM    417  CD  ARG A  28      -1.075  16.334  26.112  1.00  8.660          C  
ATOM    418  NE  ARG A  28       0.183  15.612  25.934  1.00  8.660          N  
ATOM    419  CZ  ARG A  28       0.302  14.267  25.838  1.00  8.660          C  
ATOM    420  NH1 ARG A  28      -0.765  13.494  25.902  1.00  8.660          N  
ATOM    421  NH2 ARG A  28       1.500  13.724  25.677  1.00  8.660          N  
ATOM    422  H   ARG A  28      -1.298  19.854  28.433  1.00  8.210          H  
ATOM    423  HA  ARG A  28      -1.467  20.389  25.581  1.00  7.100          H  
ATOM    424 1HB  ARG A  28      -2.645  18.194  27.297  1.00 10.390          H  
ATOM    425 2HB  ARG A  28      -2.844  18.280  25.555  1.00 10.390          H  
ATOM    426 1HG  ARG A  28      -0.386  18.137  25.279  1.00 10.390          H  
ATOM    427 2HG  ARG A  28      -0.208  18.010  27.043  1.00 10.390          H  
ATOM    428 1HD  ARG A  28      -1.544  15.986  27.032  1.00 10.390          H  
ATOM    429 2HD  ARG A  28      -1.721  16.114  25.262  1.00 10.390          H  
ATOM    430  HE  ARG A  28       1.031  16.162  25.878  1.00 10.390          H  
ATOM    431 1HH1 ARG A  28      -1.680  13.900  26.023  1.00 10.390          H  
ATOM    432 2HH1 ARG A  28      -0.670  12.491  25.829  1.00 10.390          H  
ATOM    433 1HH2 ARG A  28       2.320  14.312  25.627  1.00 10.390          H  
ATOM    434 2HH2 ARG A  28       1.597  12.721  25.604  1.00 10.390          H  
ATOM    435  N   THR A  29      -3.856  20.899  25.096  1.00  5.090          N  
ATOM    436  CA  THR A  29      -5.179  21.381  24.752  1.00  5.270          C  
ATOM    437  C   THR A  29      -6.241  20.413  25.242  1.00  4.810          C  
ATOM    438  O   THR A  29      -6.101  19.200  25.072  1.00  4.440          O  
ATOM    439  CB  THR A  29      -5.307  21.541  23.218  1.00  7.310          C  
ATOM    440  OG1 THR A  29      -4.315  22.464  22.744  1.00  7.310          O  
ATOM    441  CG2 THR A  29      -6.679  22.064  22.852  1.00  7.310          C  
ATOM    442  H   THR A  29      -3.221  20.718  24.333  1.00  6.110          H  
ATOM    443  HA  THR A  29      -5.338  22.346  25.233  1.00  6.320          H  
ATOM    444  HB  THR A  29      -5.152  20.574  22.740  1.00  8.770          H  
ATOM    445  HG1 THR A  29      -4.293  22.450  21.781  1.00  8.770          H  
ATOM    446 1HG2 THR A  29      -6.742  22.169  21.771  1.00  8.770          H  
ATOM    447 2HG2 THR A  29      -7.449  21.379  23.182  1.00  8.770          H  
ATOM    448 3HG2 THR A  29      -6.835  23.033  23.320  1.00  8.770          H  
ATOM    449  N   GLN A  30      -7.297  20.941  25.855  1.00  5.270          N  
ATOM    450  CA  GLN A  30      -8.409  20.109  26.283  1.00  5.370          C  
ATOM    451  C   GLN A  30      -9.686  20.909  26.440  1.00  5.870          C  
ATOM    452  O   GLN A  30      -9.651  22.120  26.661  1.00  6.620          O  
ATOM    453  CB  GLN A  30      -8.140  19.385  27.607  1.00  7.480          C  
ATOM    454  CG  GLN A  30      -7.943  20.302  28.804  1.00  7.480          C  
ATOM    455  CD  GLN A  30      -7.834  19.541  30.139  1.00  7.480          C  
ATOM    456  OE1 GLN A  30      -7.338  18.396  30.266  1.00  7.480          O  
ATOM    457  NE2 GLN A  30      -8.330  20.202  31.179  1.00  7.480          N  
ATOM    458  H   GLN A  30      -7.339  21.941  25.985  1.00  6.320          H  
ATOM    459  HA  GLN A  30      -8.571  19.366  25.516  1.00  6.440          H  
ATOM    460 1HB  GLN A  30      -8.979  18.725  27.829  1.00  8.970          H  
ATOM    461 2HB  GLN A  30      -7.252  18.763  27.503  1.00  8.970          H  
ATOM    462 1HG  GLN A  30      -7.018  20.864  28.654  1.00  8.970          H  
ATOM    463 2HG  GLN A  30      -8.787  20.987  28.883  1.00  8.970          H  
ATOM    464 1HE2 GLN A  30      -8.318  19.791  32.092  1.00  8.970          H  
ATOM    465 2HE2 GLN A  30      -8.722  21.115  31.053  1.00  8.970          H  
ATOM    466  N   ASN A  31     -10.804  20.202  26.422  1.00  5.710          N  
ATOM    467  CA  ASN A  31     -12.121  20.779  26.693  1.00  6.260          C  
ATOM    468  C   ASN A  31     -12.258  21.074  28.199  1.00  6.900          C  
ATOM    469  O   ASN A  31     -12.176  20.142  28.986  1.00  6.970          O  
ATOM    470  CB  ASN A  31     -13.198  19.826  26.220  1.00  8.540          C  
ATOM    471  CG  ASN A  31     -14.544  20.353  26.195  1.00  8.540          C  
ATOM    472  OD1 ASN A  31     -15.036  21.154  27.041  1.00  8.540          O  
ATOM    473  ND2 ASN A  31     -15.220  19.873  25.145  1.00  8.540          N  
ATOM    474  H   ASN A  31     -10.708  19.219  26.147  1.00  6.850          H  
ATOM    475  HA  ASN A  31     -12.219  21.688  26.131  1.00  7.510          H  
ATOM    476 1HB  ASN A  31     -13.001  19.567  25.231  1.00 10.250          H  
ATOM    477 2HB  ASN A  31     -13.172  18.923  26.774  1.00 10.250          H  
ATOM    478 1HD2 ASN A  31     -16.161  20.129  24.942  1.00 10.250          H  
ATOM    479 2HD2 ASN A  31     -14.778  19.191  24.503  1.00 10.250          H  
ATOM    480  N   PRO A  32     -12.463  22.332  28.648  1.00  7.560          N  
ATOM    481  CA  PRO A  32     -12.553  22.740  30.053  1.00  7.680          C  
ATOM    482  C   PRO A  32     -13.618  22.013  30.885  1.00  7.360          C  
ATOM    483  O   PRO A  32     -13.553  22.048  32.119  1.00  7.390          O  
ATOM    484  CB  PRO A  32     -12.891  24.230  29.954  1.00 11.520          C  
ATOM    485  CG  PRO A  32     -12.335  24.661  28.618  1.00 11.520          C  
ATOM    486  CD  PRO A  32     -12.532  23.478  27.704  1.00 11.520          C  
ATOM    487  HA  PRO A  32     -11.563  22.608  30.514  1.00  9.220          H  
ATOM    488 1HB  PRO A  32     -13.975  24.368  30.046  1.00 13.820          H  
ATOM    489 2HB  PRO A  32     -12.431  24.771  30.796  1.00 13.820          H  
ATOM    490 1HG  PRO A  32     -12.836  25.561  28.256  1.00 13.820          H  
ATOM    491 2HG  PRO A  32     -11.270  24.922  28.728  1.00 13.820          H  
ATOM    492 1HD  PRO A  32     -13.502  23.516  27.191  1.00 13.820          H  
ATOM    493 2HD  PRO A  32     -11.677  23.499  27.015  1.00 13.820          H  
ATOM    494  N   ILE A  33     -14.608  21.399  30.229  1.00  7.280          N  
ATOM    495  CA  ILE A  33     -15.649  20.685  30.966  1.00  7.080          C  
ATOM    496  C   ILE A  33     -15.111  19.386  31.599  1.00  6.070          C  
ATOM    497  O   ILE A  33     -15.696  18.859  32.542  1.00  6.170          O  
ATOM    498  CB  ILE A  33     -16.851  20.338  30.035  1.00  9.990          C  
ATOM    499  CG1 ILE A  33     -18.125  20.047  30.897  1.00  9.990          C  
ATOM    500  CG2 ILE A  33     -16.517  19.110  29.134  1.00  9.990          C  
ATOM    501  CD1 ILE A  33     -19.454  19.967  30.133  1.00  9.990          C  
ATOM    502  H   ILE A  33     -14.643  21.400  29.200  1.00  8.740          H  
ATOM    503  HA  ILE A  33     -16.006  21.330  31.769  1.00  8.500          H  
ATOM    504  HB  ILE A  33     -17.057  21.191  29.395  1.00 11.990          H  
ATOM    505 1HG1 ILE A  33     -17.993  19.120  31.389  1.00 11.990          H  
ATOM    506 2HG1 ILE A  33     -18.204  20.822  31.659  1.00 11.990          H  
ATOM    507 1HG2 ILE A  33     -17.343  18.897  28.470  1.00 11.990          H  
ATOM    508 2HG2 ILE A  33     -15.652  19.322  28.550  1.00 11.990          H  
ATOM    509 3HG2 ILE A  33     -16.325  18.238  29.723  1.00 11.990          H  
ATOM    510 1HD1 ILE A  33     -20.237  19.740  30.820  1.00 11.990          H  
ATOM    511 2HD1 ILE A  33     -19.658  20.912  29.652  1.00 11.990          H  
ATOM    512 3HD1 ILE A  33     -19.421  19.176  29.388  1.00 11.990          H  
ATOM    513  N   VAL A  34     -14.025  18.872  31.046  1.00  5.280          N  
ATOM    514  CA  VAL A  34     -13.457  17.558  31.318  1.00  4.360          C  
ATOM    515  C   VAL A  34     -12.967  17.136  32.688  1.00  3.920          C  
ATOM    516  O   VAL A  34     -12.306  17.871  33.418  1.00  4.320          O  
ATOM    517  CB  VAL A  34     -12.343  17.324  30.295  1.00  6.470          C  
ATOM    518  CG1 VAL A  34     -11.513  16.048  30.571  1.00  6.470          C  
ATOM    519  CG2 VAL A  34     -13.029  17.231  28.967  1.00  6.470          C  
ATOM    520  H   VAL A  34     -13.543  19.443  30.348  1.00  6.340          H  
ATOM    521  HA  VAL A  34     -14.238  16.859  31.066  1.00  5.230          H  
ATOM    522  HB  VAL A  34     -11.654  18.161  30.308  1.00  7.770          H  
ATOM    523 1HG1 VAL A  34     -10.774  15.955  29.800  1.00  7.770          H  
ATOM    524 2HG1 VAL A  34     -11.003  16.120  31.526  1.00  7.770          H  
ATOM    525 3HG1 VAL A  34     -12.155  15.167  30.558  1.00  7.770          H  
ATOM    526 1HG2 VAL A  34     -12.298  17.086  28.181  1.00  7.770          H  
ATOM    527 2HG2 VAL A  34     -13.722  16.406  28.981  1.00  7.770          H  
ATOM    528 3HG2 VAL A  34     -13.579  18.130  28.787  1.00  7.770          H  
ATOM    529  N   SER A  35     -13.320  15.882  32.988  1.00  3.410          N  
ATOM    530  CA  SER A  35     -12.939  15.117  34.158  1.00  3.050          C  
ATOM    531  C   SER A  35     -11.895  14.131  33.567  1.00  2.330          C  
ATOM    532  O   SER A  35     -12.298  13.193  32.874  1.00  2.330          O  
ATOM    533  CB  SER A  35     -14.138  14.387  34.713  1.00  4.410          C  
ATOM    534  OG  SER A  35     -13.798  13.632  35.828  1.00  4.410          O  
ATOM    535  H   SER A  35     -13.861  15.397  32.290  1.00  4.090          H  
ATOM    536  HA  SER A  35     -12.546  15.765  34.930  1.00  3.660          H  
ATOM    537 1HB  SER A  35     -14.903  15.112  34.984  1.00  5.300          H  
ATOM    538 2HB  SER A  35     -14.560  13.737  33.945  1.00  5.300          H  
ATOM    539  HG  SER A  35     -14.583  13.118  36.037  1.00  5.300          H  
ATOM    540  N   PRO A  36     -10.576  14.336  33.796  1.00  2.320          N  
ATOM    541  CA  PRO A  36      -9.428  13.639  33.195  1.00  2.710          C  
ATOM    542  C   PRO A  36      -9.244  12.115  33.267  1.00  2.440          C  
ATOM    543  O   PRO A  36      -8.529  11.574  32.427  1.00  2.420          O  
ATOM    544  CB  PRO A  36      -8.245  14.271  33.938  1.00  4.060          C  
ATOM    545  CG  PRO A  36      -8.718  15.612  34.383  1.00  4.060          C  
ATOM    546  CD  PRO A  36     -10.164  15.430  34.716  1.00  4.060          C  
ATOM    547  HA  PRO A  36      -9.392  13.945  32.132  1.00  3.250          H  
ATOM    548 1HB  PRO A  36      -7.959  13.620  34.785  1.00  4.880          H  
ATOM    549 2HB  PRO A  36      -7.372  14.325  33.275  1.00  4.880          H  
ATOM    550 1HG  PRO A  36      -8.124  15.961  35.242  1.00  4.880          H  
ATOM    551 2HG  PRO A  36      -8.568  16.349  33.576  1.00  4.880          H  
ATOM    552 1HD  PRO A  36     -10.312  15.149  35.772  1.00  4.880          H  
ATOM    553 2HD  PRO A  36     -10.626  16.385  34.457  1.00  4.880          H  
ATOM    554  N   ASP A  37      -9.838  11.400  34.225  1.00  2.620          N  
ATOM    555  CA  ASP A  37      -9.584   9.966  34.299  1.00  2.650          C  
ATOM    556  C   ASP A  37     -10.799   9.039  34.324  1.00  2.420          C  
ATOM    557  O   ASP A  37     -10.940   8.209  35.225  1.00  2.980          O  
ATOM    558  CB  ASP A  37      -8.727   9.755  35.529  1.00  3.700          C  
ATOM    559  CG  ASP A  37      -9.400  10.360  36.768  1.00  3.700          C  
ATOM    560  OD1 ASP A  37     -10.418  11.046  36.621  1.00  3.700          O  
ATOM    561  OD2 ASP A  37      -8.886  10.175  37.845  1.00  3.700          O  
ATOM    562  H   ASP A  37     -10.433  11.790  34.960  1.00  3.140          H  
ATOM    563  HA  ASP A  37      -8.996   9.684  33.427  1.00  3.180          H  
ATOM    564 1HB  ASP A  37      -8.568   8.687  35.691  1.00  4.440          H  
ATOM    565 2HB  ASP A  37      -7.753  10.220  35.385  1.00  4.440          H  
ATOM    566  N   ALA A  38     -11.647   9.143  33.308  1.00  1.830          N  
ATOM    567  CA  ALA A  38     -12.836   8.310  33.213  1.00  1.970          C  
ATOM    568  C   ALA A  38     -12.540   6.846  32.961  1.00  1.830          C  
ATOM    569  O   ALA A  38     -11.655   6.507  32.173  1.00  2.100          O  
ATOM    570  CB  ALA A  38     -13.721   8.791  32.083  1.00  2.700          C  
ATOM    571  H   ALA A  38     -11.469   9.832  32.588  1.00  2.200          H  
ATOM    572  HA  ALA A  38     -13.357   8.378  34.155  1.00  2.360          H  
ATOM    573 1HB  ALA A  38     -14.613   8.164  32.063  1.00  3.240          H  
ATOM    574 2HB  ALA A  38     -14.003   9.831  32.238  1.00  3.240          H  
ATOM    575 3HB  ALA A  38     -13.193   8.702  31.139  1.00  3.240          H  
ATOM    576  N   LYS A  39     -13.346   5.982  33.563  1.00  1.970          N  
ATOM    577  CA  LYS A  39     -13.319   4.559  33.277  1.00  1.960          C  
ATOM    578  C   LYS A  39     -14.367   4.363  32.190  1.00  1.730          C  
ATOM    579  O   LYS A  39     -15.352   5.100  32.158  1.00  1.850          O  
ATOM    580  CB  LYS A  39     -13.596   3.743  34.541  1.00  2.750          C  
ATOM    581  CG  LYS A  39     -13.464   2.215  34.414  1.00  2.750          C  
ATOM    582  CD  LYS A  39     -13.619   1.584  35.801  1.00  2.750          C  
ATOM    583  CE  LYS A  39     -13.526   0.057  35.813  1.00  2.750          C  
ATOM    584  NZ  LYS A  39     -13.590  -0.490  37.228  1.00  2.750          N  
ATOM    585  H   LYS A  39     -14.010   6.329  34.245  1.00  2.360          H  
ATOM    586  HA  LYS A  39     -12.345   4.282  32.874  1.00  2.350          H  
ATOM    587 1HB  LYS A  39     -12.922   4.074  35.331  1.00  3.300          H  
ATOM    588 2HB  LYS A  39     -14.607   3.943  34.878  1.00  3.300          H  
ATOM    589 1HG  LYS A  39     -14.247   1.825  33.757  1.00  3.300          H  
ATOM    590 2HG  LYS A  39     -12.491   1.954  33.999  1.00  3.300          H  
ATOM    591 1HD  LYS A  39     -12.876   1.991  36.492  1.00  3.300          H  
ATOM    592 2HD  LYS A  39     -14.600   1.856  36.166  1.00  3.300          H  
ATOM    593 1HE  LYS A  39     -14.361  -0.348  35.245  1.00  3.300          H  
ATOM    594 2HE  LYS A  39     -12.594  -0.262  35.352  1.00  3.300          H  
ATOM    595 1HZ  LYS A  39     -13.535  -1.491  37.241  1.00  3.300          H  
ATOM    596 2HZ  LYS A  39     -12.809  -0.139  37.796  1.00  3.300          H  
ATOM    597 3HZ  LYS A  39     -14.467  -0.195  37.693  1.00  3.300          H  
ATOM    598  N   LYS A  40     -14.171   3.409  31.291  1.00  1.760          N  
ATOM    599  CA  LYS A  40     -15.154   3.236  30.225  1.00  1.760          C  
ATOM    600  C   LYS A  40     -15.848   1.875  30.196  1.00  1.600          C  
ATOM    601  O   LYS A  40     -15.280   0.856  30.599  1.00  1.980          O  
ATOM    602  CB  LYS A  40     -14.476   3.489  28.880  1.00  2.460          C  
ATOM    603  CG  LYS A  40     -13.950   4.918  28.699  1.00  2.460          C  
ATOM    604  CD  LYS A  40     -13.340   5.099  27.311  1.00  2.460          C  
ATOM    605  CE  LYS A  40     -12.681   6.473  27.121  1.00  2.460          C  
ATOM    606  NZ  LYS A  40     -13.665   7.594  26.949  1.00  2.460          N  
ATOM    607  H   LYS A  40     -13.356   2.815  31.340  1.00  2.110          H  
ATOM    608  HA  LYS A  40     -15.936   3.982  30.356  1.00  2.110          H  
ATOM    609 1HB  LYS A  40     -13.643   2.799  28.756  1.00  2.960          H  
ATOM    610 2HB  LYS A  40     -15.187   3.295  28.079  1.00  2.960          H  
ATOM    611 1HG  LYS A  40     -14.759   5.617  28.849  1.00  2.960          H  
ATOM    612 2HG  LYS A  40     -13.187   5.119  29.454  1.00  2.960          H  
ATOM    613 1HD  LYS A  40     -12.591   4.325  27.141  1.00  2.960          H  
ATOM    614 2HD  LYS A  40     -14.125   4.988  26.562  1.00  2.960          H  
ATOM    615 1HE  LYS A  40     -12.060   6.685  27.990  1.00  2.960          H  
ATOM    616 2HE  LYS A  40     -12.046   6.428  26.236  1.00  2.960          H  
ATOM    617 1HZ  LYS A  40     -13.150   8.449  26.819  1.00  2.960          H  
ATOM    618 2HZ  LYS A  40     -14.237   7.431  26.127  1.00  2.960          H  
ATOM    619 3HZ  LYS A  40     -14.284   7.709  27.772  1.00  2.960          H  
ATOM    620  N   GLY A  41     -17.062   1.886  29.641  1.00  1.450          N  
ATOM    621  CA  GLY A  41     -17.907   0.725  29.393  1.00  1.430          C  
ATOM    622  C   GLY A  41     -19.160   0.709  30.268  1.00  1.070          C  
ATOM    623  O   GLY A  41     -19.199   1.314  31.342  1.00  1.210          O  
ATOM    624  H   GLY A  41     -17.437   2.788  29.375  1.00  1.740          H  
ATOM    625 1HA  GLY A  41     -18.202   0.734  28.347  1.00  1.720          H  
ATOM    626 2HA  GLY A  41     -17.337  -0.189  29.550  1.00  1.720          H  
ATOM    627  N   GLY A  42     -20.198   0.007  29.807  1.00  1.040          N  
ATOM    628  CA  GLY A  42     -21.444  -0.109  30.572  1.00  0.890          C  
ATOM    629  C   GLY A  42     -22.635   0.646  29.983  1.00  0.780          C  
ATOM    630  O   GLY A  42     -22.535   1.301  28.930  1.00  0.750          O  
ATOM    631  H   GLY A  42     -20.093  -0.458  28.892  1.00  1.250          H  
ATOM    632 1HA  GLY A  42     -21.701  -1.165  30.654  1.00  1.070          H  
ATOM    633 2HA  GLY A  42     -21.271   0.238  31.590  1.00  1.070          H  
ATOM    634  N   THR A  43     -23.785   0.543  30.669  1.00  0.810          N  
ATOM    635  CA  THR A  43     -25.021   1.142  30.162  1.00  0.780          C  
ATOM    636  C   THR A  43     -25.664   2.162  31.098  1.00  0.790          C  
ATOM    637  O   THR A  43     -25.857   1.913  32.288  1.00  1.000          O  
ATOM    638  CB  THR A  43     -26.077   0.046  29.856  1.00  1.100          C  
ATOM    639  OG1 THR A  43     -25.550  -0.856  28.880  1.00  1.100          O  
ATOM    640  CG2 THR A  43     -27.382   0.683  29.294  1.00  1.100          C  
ATOM    641  H   THR A  43     -23.805   0.027  31.539  1.00  0.970          H  
ATOM    642  HA  THR A  43     -24.786   1.649  29.239  1.00  0.940          H  
ATOM    643  HB  THR A  43     -26.309  -0.508  30.764  1.00  1.320          H  
ATOM    644  HG1 THR A  43     -24.893  -1.416  29.291  1.00  1.320          H  
ATOM    645 1HG2 THR A  43     -28.095  -0.107  29.071  1.00  1.320          H  
ATOM    646 2HG2 THR A  43     -27.829   1.360  30.017  1.00  1.320          H  
ATOM    647 3HG2 THR A  43     -27.161   1.231  28.387  1.00  1.320          H  
ATOM    648  N   PHE A  44     -26.036   3.309  30.534  1.00  0.680          N  
ATOM    649  CA  PHE A  44     -26.748   4.334  31.303  1.00  0.740          C  
ATOM    650  C   PHE A  44     -28.252   4.305  31.135  1.00  0.720          C  
ATOM    651  O   PHE A  44     -28.779   4.158  30.022  1.00  0.750          O  
ATOM    652  CB  PHE A  44     -26.368   5.765  30.919  1.00  1.010          C  
ATOM    653  CG  PHE A  44     -25.092   6.344  31.364  1.00  1.010          C  
ATOM    654  CD1 PHE A  44     -24.794   7.610  30.904  1.00  1.010          C  
ATOM    655  CD2 PHE A  44     -24.204   5.724  32.242  1.00  1.010          C  
ATOM    656  CE1 PHE A  44     -23.677   8.250  31.290  1.00  1.010          C  
ATOM    657  CE2 PHE A  44     -23.066   6.385  32.615  1.00  1.010          C  
ATOM    658  CZ  PHE A  44     -22.821   7.641  32.135  1.00  1.010          C  
ATOM    659  H   PHE A  44     -25.820   3.425  29.537  1.00  0.820          H  
ATOM    660  HA  PHE A  44     -26.545   4.176  32.366  1.00  0.890          H  
ATOM    661 1HB  PHE A  44     -26.371   5.825  29.836  1.00  1.210          H  
ATOM    662 2HB  PHE A  44     -27.157   6.424  31.267  1.00  1.210          H  
ATOM    663  HD1 PHE A  44     -25.478   8.100  30.223  1.00  1.210          H  
ATOM    664  HD2 PHE A  44     -24.406   4.726  32.636  1.00  1.210          H  
ATOM    665  HE1 PHE A  44     -23.457   9.256  30.919  1.00  1.210          H  
ATOM    666  HE2 PHE A  44     -22.363   5.929  33.295  1.00  1.210          H  
ATOM    667  HZ  PHE A  44     -21.949   8.156  32.425  1.00  1.210          H  
ATOM    668  N   ARG A  45     -28.941   4.544  32.249  1.00  0.750          N  
ATOM    669  CA  ARG A  45     -30.393   4.710  32.253  1.00  0.700          C  
ATOM    670  C   ARG A  45     -30.737   6.165  32.608  1.00  0.710          C  
ATOM    671  O   ARG A  45     -30.445   6.642  33.722  1.00  0.760          O  
ATOM    672  CB  ARG A  45     -31.057   3.786  33.251  1.00  1.000          C  
ATOM    673  CG  ARG A  45     -31.079   2.287  32.934  1.00  1.000          C  
ATOM    674  CD  ARG A  45     -29.845   1.549  33.414  1.00  1.000          C  
ATOM    675  NE  ARG A  45     -29.460   1.946  34.777  1.00  1.000          N  
ATOM    676  CZ  ARG A  45     -29.993   1.490  35.940  1.00  1.000          C  
ATOM    677  NH1 ARG A  45     -30.975   0.621  35.960  1.00  1.000          N  
ATOM    678  NH2 ARG A  45     -29.540   1.926  37.098  1.00  1.000          N  
ATOM    679  H   ARG A  45     -28.421   4.582  33.143  1.00  0.900          H  
ATOM    680  HA  ARG A  45     -30.782   4.495  31.255  1.00  0.840          H  
ATOM    681 1HB  ARG A  45     -30.577   3.925  34.205  1.00  1.200          H  
ATOM    682 2HB  ARG A  45     -32.100   4.085  33.361  1.00  1.200          H  
ATOM    683 1HG  ARG A  45     -31.958   1.840  33.399  1.00  1.200          H  
ATOM    684 2HG  ARG A  45     -31.138   2.161  31.852  1.00  1.200          H  
ATOM    685 1HD  ARG A  45     -30.031   0.479  33.404  1.00  1.200          H  
ATOM    686 2HD  ARG A  45     -29.005   1.767  32.751  1.00  1.200          H  
ATOM    687  HE  ARG A  45     -28.688   2.637  34.849  1.00  1.200          H  
ATOM    688 1HH1 ARG A  45     -31.370   0.257  35.109  1.00  1.200          H  
ATOM    689 2HH1 ARG A  45     -31.341   0.334  36.882  1.00  1.200          H  
ATOM    690 1HH2 ARG A  45     -28.748   2.602  37.132  1.00  1.200          H  
ATOM    691 2HH2 ARG A  45     -29.992   1.576  37.948  1.00  1.200          H  
ATOM    692  N   ILE A  46     -31.328   6.876  31.655  1.00  0.710          N  
ATOM    693  CA  ILE A  46     -31.670   8.282  31.848  1.00  0.750          C  
ATOM    694  C   ILE A  46     -33.144   8.455  31.501  1.00  0.770          C  
ATOM    695  O   ILE A  46     -33.596   7.878  30.517  1.00  0.940          O  
ATOM    696  CB  ILE A  46     -30.803   9.168  30.946  1.00  1.030          C  
ATOM    697  CG1 ILE A  46     -29.316   8.858  31.234  1.00  1.030          C  
ATOM    698  CG2 ILE A  46     -31.130  10.672  31.202  1.00  1.030          C  
ATOM    699  CD1 ILE A  46     -28.371   9.526  30.350  1.00  1.030          C  
ATOM    700  H   ILE A  46     -31.528   6.437  30.744  1.00  0.850          H  
ATOM    701  HA  ILE A  46     -31.520   8.562  32.892  1.00  0.900          H  
ATOM    702  HB  ILE A  46     -30.989   8.903  29.919  1.00  1.240          H  
ATOM    703 1HG1 ILE A  46     -29.098   9.074  32.231  1.00  1.240          H  
ATOM    704 2HG1 ILE A  46     -29.155   7.802  31.078  1.00  1.240          H  
ATOM    705 1HG2 ILE A  46     -30.531  11.312  30.571  1.00  1.240          H  
ATOM    706 2HG2 ILE A  46     -32.180  10.872  30.987  1.00  1.240          H  
ATOM    707 3HG2 ILE A  46     -30.928  10.908  32.251  1.00  1.240          H  
ATOM    708 1HD1 ILE A  46     -27.373   9.212  30.594  1.00  1.240          H  
ATOM    709 2HD1 ILE A  46     -28.615   9.228  29.354  1.00  1.240          H  
ATOM    710 3HD1 ILE A  46     -28.434  10.602  30.447  1.00  1.240          H  
ATOM    711  N   TYR A  47     -33.931   9.135  32.324  1.00  0.860          N  
ATOM    712  CA  TYR A  47     -35.340   9.292  31.944  1.00  1.060          C  
ATOM    713  C   TYR A  47     -35.653  10.751  31.646  1.00  0.980          C  
ATOM    714  O   TYR A  47     -35.009  11.655  32.184  1.00  1.060          O  
ATOM    715  CB  TYR A  47     -36.344   8.820  32.995  1.00  1.400          C  
ATOM    716  CG  TYR A  47     -36.393   7.343  33.447  1.00  1.400          C  
ATOM    717  CD1 TYR A  47     -35.434   6.381  33.092  1.00  1.400          C  
ATOM    718  CD2 TYR A  47     -37.426   6.986  34.297  1.00  1.400          C  
ATOM    719  CE1 TYR A  47     -35.506   5.132  33.601  1.00  1.400          C  
ATOM    720  CE2 TYR A  47     -37.494   5.720  34.793  1.00  1.400          C  
ATOM    721  CZ  TYR A  47     -36.522   4.799  34.460  1.00  1.400          C  
ATOM    722  OH  TYR A  47     -36.550   3.539  34.980  1.00  1.400          O  
ATOM    723  H   TYR A  47     -33.545   9.595  33.145  1.00  1.030          H  
ATOM    724  HA  TYR A  47     -35.533   8.737  31.028  1.00  1.270          H  
ATOM    725 1HB  TYR A  47     -36.268   9.452  33.882  1.00  1.680          H  
ATOM    726 2HB  TYR A  47     -37.277   9.003  32.572  1.00  1.680          H  
ATOM    727  HD1 TYR A  47     -34.630   6.604  32.442  1.00  1.680          H  
ATOM    728  HD2 TYR A  47     -38.178   7.723  34.580  1.00  1.680          H  
ATOM    729  HE1 TYR A  47     -34.751   4.393  33.344  1.00  1.680          H  
ATOM    730  HE2 TYR A  47     -38.301   5.446  35.468  1.00  1.680          H  
ATOM    731  HH  TYR A  47     -35.640   3.146  34.917  1.00  1.680          H  
ATOM    732  N   SER A  48     -36.674  10.959  30.826  1.00  0.920          N  
ATOM    733  CA  SER A  48     -37.211  12.272  30.472  1.00  0.930          C  
ATOM    734  C   SER A  48     -38.705  12.137  30.194  1.00  0.900          C  
ATOM    735  O   SER A  48     -39.217  11.028  30.057  1.00  0.930          O  
ATOM    736  CB  SER A  48     -36.523  12.827  29.239  1.00  1.300          C  
ATOM    737  OG  SER A  48     -36.818  12.034  28.130  1.00  1.300          O  
ATOM    738  H   SER A  48     -37.105  10.136  30.396  1.00  1.100          H  
ATOM    739  HA  SER A  48     -37.064  12.957  31.307  1.00  1.120          H  
ATOM    740 1HB  SER A  48     -36.864  13.845  29.060  1.00  1.560          H  
ATOM    741 2HB  SER A  48     -35.446  12.861  29.396  1.00  1.560          H  
ATOM    742  HG  SER A  48     -36.524  12.526  27.349  1.00  1.560          H  
ATOM    743  N   ASN A  49     -39.422  13.245  30.130  1.00  0.990          N  
ATOM    744  CA  ASN A  49     -40.832  13.199  29.768  1.00  1.060          C  
ATOM    745  C   ASN A  49     -41.055  13.596  28.300  1.00  1.100          C  
ATOM    746  O   ASN A  49     -42.098  13.154  27.815  1.00  1.520          O  
ATOM    747  CB  ASN A  49     -41.655  13.982  30.772  1.00  1.460          C  
ATOM    748  CG  ASN A  49     -41.279  15.398  30.863  1.00  1.460          C  
ATOM    749  OD1 ASN A  49     -40.099  15.729  30.652  1.00  1.460          O  
ATOM    750  ND2 ASN A  49     -42.223  16.255  31.178  1.00  1.460          N  
ATOM    751  H   ASN A  49     -38.994  14.147  30.314  1.00  1.190          H  
ATOM    752  HA  ASN A  49     -41.170  12.167  29.854  1.00  1.270          H  
ATOM    753 1HB  ASN A  49     -42.708  13.910  30.495  1.00  1.750          H  
ATOM    754 2HB  ASN A  49     -41.557  13.524  31.745  1.00  1.750          H  
ATOM    755 1HD2 ASN A  49     -42.013  17.231  31.263  1.00  1.750          H  
ATOM    756 2HD2 ASN A  49     -43.156  15.930  31.344  1.00  1.750          H  
ATOM    757  N   GLN A  50     -39.918  13.457  27.607  1.00  1.310          N  
ATOM    758  CA  GLN A  50     -39.769  14.152  26.340  1.00  1.460          C  
ATOM    759  C   GLN A  50     -39.152  13.201  25.316  1.00  1.490          C  
ATOM    760  O   GLN A  50     -38.325  12.352  25.658  1.00  1.590          O  
ATOM    761  CB  GLN A  50     -38.922  15.429  26.492  1.00  1.980          C  
ATOM    762  CG  GLN A  50     -39.593  16.507  27.351  1.00  1.980          C  
ATOM    763  CD  GLN A  50     -38.841  17.838  27.419  1.00  1.980          C  
ATOM    764  OE1 GLN A  50     -38.678  18.558  26.408  1.00  1.980          O  
ATOM    765  NE2 GLN A  50     -38.376  18.178  28.618  1.00  1.980          N  
ATOM    766  H   GLN A  50     -39.656  12.488  27.468  1.00  1.570          H  
ATOM    767  HA  GLN A  50     -40.754  14.437  25.973  1.00  1.750          H  
ATOM    768 1HB  GLN A  50     -37.974  15.174  26.966  1.00  2.380          H  
ATOM    769 2HB  GLN A  50     -38.683  15.833  25.512  1.00  2.380          H  
ATOM    770 1HG  GLN A  50     -40.600  16.689  26.986  1.00  2.380          H  
ATOM    771 2HG  GLN A  50     -39.637  16.129  28.342  1.00  2.380          H  
ATOM    772 1HE2 GLN A  50     -37.873  19.037  28.742  1.00  2.380          H  
ATOM    773 2HE2 GLN A  50     -38.533  17.575  29.410  1.00  2.380          H  
ATOM    774  N   PHE A  51     -39.559  13.347  24.065  1.00  1.640          N  
ATOM    775  CA  PHE A  51     -39.034  12.542  22.983  1.00  1.800          C  
ATOM    776  C   PHE A  51     -39.223  13.122  21.555  1.00  1.750          C  
ATOM    777  O   PHE A  51     -40.114  13.960  21.326  1.00  1.880          O  
ATOM    778  CB  PHE A  51     -39.740  11.176  23.067  1.00  2.460          C  
ATOM    779  CG  PHE A  51     -41.279  11.289  23.068  1.00  2.460          C  
ATOM    780  CD1 PHE A  51     -42.028  11.238  21.891  1.00  2.460          C  
ATOM    781  CD2 PHE A  51     -41.968  11.462  24.265  1.00  2.460          C  
ATOM    782  CE1 PHE A  51     -43.406  11.360  21.917  1.00  2.460          C  
ATOM    783  CE2 PHE A  51     -43.332  11.586  24.292  1.00  2.460          C  
ATOM    784  CZ  PHE A  51     -44.055  11.537  23.115  1.00  2.460          C  
ATOM    785  H   PHE A  51     -40.261  14.045  23.870  1.00  1.970          H  
ATOM    786  HA  PHE A  51     -37.978  12.423  23.202  1.00  2.160          H  
ATOM    787 1HB  PHE A  51     -39.460  10.555  22.216  1.00  2.950          H  
ATOM    788 2HB  PHE A  51     -39.429  10.662  23.964  1.00  2.950          H  
ATOM    789  HD1 PHE A  51     -41.524  11.110  20.946  1.00  2.950          H  
ATOM    790  HD2 PHE A  51     -41.414  11.506  25.202  1.00  2.950          H  
ATOM    791  HE1 PHE A  51     -43.974  11.323  20.990  1.00  2.950          H  
ATOM    792  HE2 PHE A  51     -43.845  11.727  25.249  1.00  2.950          H  
ATOM    793  HZ  PHE A  51     -45.139  11.639  23.137  1.00  2.950          H  
ATOM    794  N   PRO A  52     -38.364  12.681  20.593  1.00  1.700          N  
ATOM    795  CA  PRO A  52     -38.454  12.826  19.146  1.00  1.710          C  
ATOM    796  C   PRO A  52     -39.499  11.813  18.728  1.00  1.760          C  
ATOM    797  O   PRO A  52     -39.753  10.897  19.508  1.00  1.780          O  
ATOM    798  CB  PRO A  52     -37.051  12.488  18.673  1.00  2.560          C  
ATOM    799  CG  PRO A  52     -36.542  11.537  19.682  1.00  2.560          C  
ATOM    800  CD  PRO A  52     -37.119  11.989  21.002  1.00  2.560          C  
ATOM    801  HA  PRO A  52     -38.754  13.845  18.874  1.00  2.050          H  
ATOM    802 1HB  PRO A  52     -37.124  12.044  17.718  1.00  3.080          H  
ATOM    803 2HB  PRO A  52     -36.441  13.376  18.547  1.00  3.080          H  
ATOM    804 1HG  PRO A  52     -36.867  10.520  19.393  1.00  3.080          H  
ATOM    805 2HG  PRO A  52     -35.460  11.536  19.692  1.00  3.080          H  
ATOM    806 1HD  PRO A  52     -37.317  11.087  21.587  1.00  3.080          H  
ATOM    807 2HD  PRO A  52     -36.431  12.687  21.510  1.00  3.080          H  
ATOM    808  N   LYS A  53     -40.065  11.904  17.532  1.00  1.910          N  
ATOM    809  CA  LYS A  53     -41.155  10.975  17.222  1.00  2.080          C  
ATOM    810  C   LYS A  53     -41.065   9.789  16.224  1.00  1.760          C  
ATOM    811  O   LYS A  53     -41.795   8.834  16.470  1.00  2.100          O  
ATOM    812  CB  LYS A  53     -42.364  11.814  16.838  1.00  2.840          C  
ATOM    813  CG  LYS A  53     -42.883  12.683  17.999  1.00  2.840          C  
ATOM    814  CD  LYS A  53     -44.055  13.579  17.572  1.00  2.840          C  
ATOM    815  CE  LYS A  53     -44.480  14.538  18.694  1.00  2.840          C  
ATOM    816  NZ  LYS A  53     -45.621  15.426  18.273  1.00  2.840          N  
ATOM    817  H   LYS A  53     -39.793  12.629  16.888  1.00  2.290          H  
ATOM    818  HA  LYS A  53     -41.416  10.503  18.168  1.00  2.500          H  
ATOM    819 1HB  LYS A  53     -42.125  12.436  16.005  1.00  3.410          H  
ATOM    820 2HB  LYS A  53     -43.175  11.152  16.521  1.00  3.410          H  
ATOM    821 1HG  LYS A  53     -43.237  12.015  18.780  1.00  3.410          H  
ATOM    822 2HG  LYS A  53     -42.082  13.277  18.418  1.00  3.410          H  
ATOM    823 1HD  LYS A  53     -43.772  14.172  16.705  1.00  3.410          H  
ATOM    824 2HD  LYS A  53     -44.903  12.961  17.296  1.00  3.410          H  
ATOM    825 1HE  LYS A  53     -44.778  13.966  19.572  1.00  3.410          H  
ATOM    826 2HE  LYS A  53     -43.627  15.167  18.953  1.00  3.410          H  
ATOM    827 1HZ  LYS A  53     -45.862  16.053  19.029  1.00  3.410          H  
ATOM    828 2HZ  LYS A  53     -45.358  15.971  17.455  1.00  3.410          H  
ATOM    829 3HZ  LYS A  53     -46.422  14.863  18.042  1.00  3.410          H  
ATOM    830  N   SER A  54     -40.299   9.733  15.104  1.00  1.440          N  
ATOM    831  CA  SER A  54     -39.288  10.552  14.416  1.00  1.280          C  
ATOM    832  C   SER A  54     -37.993  10.790  15.147  1.00  1.160          C  
ATOM    833  O   SER A  54     -37.799  10.341  16.271  1.00  1.270          O  
ATOM    834  CB  SER A  54     -39.846  11.907  14.017  1.00  1.860          C  
ATOM    835  OG  SER A  54     -38.931  12.636  13.223  1.00  1.860          O  
ATOM    836  H   SER A  54     -40.486   8.880  14.601  1.00  1.730          H  
ATOM    837  HA  SER A  54     -39.041  10.027  13.500  1.00  1.540          H  
ATOM    838 1HB  SER A  54     -40.748  11.771  13.475  1.00  2.230          H  
ATOM    839 2HB  SER A  54     -40.081  12.478  14.888  1.00  2.230          H  
ATOM    840  HG  SER A  54     -39.441  13.392  12.889  1.00  2.230          H  
ATOM    841  N   LEU A  55     -37.096  11.490  14.443  1.00  1.050          N  
ATOM    842  CA  LEU A  55     -35.776  11.909  14.930  1.00  0.970          C  
ATOM    843  C   LEU A  55     -35.404  13.305  14.425  1.00  1.150          C  
ATOM    844  O   LEU A  55     -34.265  13.747  14.604  1.00  1.570          O  
ATOM    845  CB  LEU A  55     -34.661  10.933  14.495  1.00  1.390          C  
ATOM    846  CG  LEU A  55     -34.775   9.469  14.981  1.00  1.390          C  
ATOM    847  CD1 LEU A  55     -33.695   8.641  14.353  1.00  1.390          C  
ATOM    848  CD2 LEU A  55     -34.650   9.367  16.478  1.00  1.390          C  
ATOM    849  H   LEU A  55     -37.384  11.753  13.506  1.00  1.260          H  
ATOM    850  HA  LEU A  55     -35.796  11.954  16.008  1.00  1.160          H  
ATOM    851 1HB  LEU A  55     -34.631  10.917  13.406  1.00  1.670          H  
ATOM    852 2HB  LEU A  55     -33.708  11.322  14.854  1.00  1.670          H  
ATOM    853  HG  LEU A  55     -35.718   9.095  14.654  1.00  1.670          H  
ATOM    854 1HD1 LEU A  55     -33.803   7.602  14.660  1.00  1.670          H  
ATOM    855 2HD1 LEU A  55     -33.776   8.716  13.280  1.00  1.670          H  
ATOM    856 3HD1 LEU A  55     -32.731   9.017  14.669  1.00  1.670          H  
ATOM    857 1HD2 LEU A  55     -34.735   8.335  16.785  1.00  1.670          H  
ATOM    858 2HD2 LEU A  55     -33.680   9.742  16.739  1.00  1.670          H  
ATOM    859 3HD2 LEU A  55     -35.424   9.945  16.976  1.00  1.670          H  
ATOM    860  N   ASN A  56     -36.333  14.024  13.778  1.00  1.130          N  
ATOM    861  CA  ASN A  56     -35.931  15.306  13.172  1.00  1.130          C  
ATOM    862  C   ASN A  56     -35.804  16.456  14.156  1.00  1.010          C  
ATOM    863  O   ASN A  56     -36.593  17.404  14.196  1.00  1.200          O  
ATOM    864  CB  ASN A  56     -36.806  15.715  12.005  1.00  1.580          C  
ATOM    865  CG  ASN A  56     -36.184  16.926  11.264  1.00  1.580          C  
ATOM    866  OD1 ASN A  56     -35.189  17.532  11.746  1.00  1.580          O  
ATOM    867  ND2 ASN A  56     -36.719  17.262  10.117  1.00  1.580          N  
ATOM    868  H   ASN A  56     -37.273  13.661  13.672  1.00  1.360          H  
ATOM    869  HA  ASN A  56     -34.933  15.161  12.755  1.00  1.360          H  
ATOM    870 1HB  ASN A  56     -36.904  14.882  11.305  1.00  1.900          H  
ATOM    871 2HB  ASN A  56     -37.798  15.974  12.348  1.00  1.900          H  
ATOM    872 1HD2 ASN A  56     -36.349  18.033   9.595  1.00  1.900          H  
ATOM    873 2HD2 ASN A  56     -37.507  16.759   9.718  1.00  1.900          H  
ATOM    874  N   TYR A  57     -34.696  16.396  14.847  1.00  1.300          N  
ATOM    875  CA  TYR A  57     -34.255  17.291  15.884  1.00  1.600          C  
ATOM    876  C   TYR A  57     -34.113  18.744  15.471  1.00  1.430          C  
ATOM    877  O   TYR A  57     -33.935  19.609  16.327  1.00  1.850          O  
ATOM    878  CB  TYR A  57     -32.949  16.785  16.440  1.00  2.120          C  
ATOM    879  CG  TYR A  57     -31.758  16.945  15.553  1.00  2.120          C  
ATOM    880  CD1 TYR A  57     -30.975  18.068  15.682  1.00  2.120          C  
ATOM    881  CD2 TYR A  57     -31.436  15.978  14.621  1.00  2.120          C  
ATOM    882  CE1 TYR A  57     -29.874  18.215  14.921  1.00  2.120          C  
ATOM    883  CE2 TYR A  57     -30.330  16.137  13.842  1.00  2.120          C  
ATOM    884  CZ  TYR A  57     -29.540  17.236  13.996  1.00  2.120          C  
ATOM    885  OH  TYR A  57     -28.424  17.383  13.221  1.00  2.120          O  
ATOM    886  H   TYR A  57     -34.148  15.552  14.678  1.00  1.560          H  
ATOM    887  HA  TYR A  57     -35.001  17.260  16.673  1.00  1.920          H  
ATOM    888 1HB  TYR A  57     -32.754  17.336  17.321  1.00  2.540          H  
ATOM    889 2HB  TYR A  57     -33.042  15.734  16.712  1.00  2.540          H  
ATOM    890  HD1 TYR A  57     -31.232  18.836  16.414  1.00  2.540          H  
ATOM    891  HD2 TYR A  57     -32.055  15.090  14.508  1.00  2.540          H  
ATOM    892  HE1 TYR A  57     -29.268  19.100  15.048  1.00  2.540          H  
ATOM    893  HE2 TYR A  57     -30.071  15.382  13.108  1.00  2.540          H  
ATOM    894  HH  TYR A  57     -28.433  16.732  12.507  1.00  2.540          H  
ATOM    895  N   TYR A  58     -34.159  19.044  14.171  1.00  1.140          N  
ATOM    896  CA  TYR A  58     -34.002  20.431  13.760  1.00  1.280          C  
ATOM    897  C   TYR A  58     -35.308  21.203  13.876  1.00  1.340          C  
ATOM    898  O   TYR A  58     -35.368  22.396  13.558  1.00  1.730          O  
ATOM    899  CB  TYR A  58     -33.566  20.542  12.314  1.00  1.740          C  
ATOM    900  CG  TYR A  58     -32.231  19.986  11.959  1.00  1.740          C  
ATOM    901  CD1 TYR A  58     -31.058  20.532  12.436  1.00  1.740          C  
ATOM    902  CD2 TYR A  58     -32.184  18.957  11.073  1.00  1.740          C  
ATOM    903  CE1 TYR A  58     -29.865  20.047  12.015  1.00  1.740          C  
ATOM    904  CE2 TYR A  58     -31.002  18.487  10.658  1.00  1.740          C  
ATOM    905  CZ  TYR A  58     -29.841  19.022  11.114  1.00  1.740          C  
ATOM    906  OH  TYR A  58     -28.647  18.549  10.660  1.00  1.740          O  
ATOM    907  H   TYR A  58     -34.326  18.323  13.460  1.00  1.370          H  
ATOM    908  HA  TYR A  58     -33.270  20.897  14.412  1.00  1.540          H  
ATOM    909 1HB  TYR A  58     -34.313  20.057  11.683  1.00  2.080          H  
ATOM    910 2HB  TYR A  58     -33.568  21.593  12.040  1.00  2.080          H  
ATOM    911  HD1 TYR A  58     -31.068  21.333  13.123  1.00  2.080          H  
ATOM    912  HD2 TYR A  58     -33.101  18.525  10.680  1.00  2.080          H  
ATOM    913  HE1 TYR A  58     -28.940  20.478  12.379  1.00  2.080          H  
ATOM    914  HE2 TYR A  58     -30.983  17.698   9.956  1.00  2.080          H  
ATOM    915  HH  TYR A  58     -27.921  19.034  11.087  1.00  2.080          H  
ATOM    916  N   LEU A  59     -36.376  20.519  14.254  1.00  1.290          N  
ATOM    917  CA  LEU A  59     -37.666  21.158  14.394  1.00  1.780          C  
ATOM    918  C   LEU A  59     -38.068  21.310  15.863  1.00  1.910          C  
ATOM    919  O   LEU A  59     -37.720  20.504  16.728  1.00  2.230          O  
ATOM    920  CB  LEU A  59     -38.714  20.349  13.624  1.00  2.300          C  
ATOM    921  CG  LEU A  59     -38.389  20.081  12.115  1.00  2.300          C  
ATOM    922  CD1 LEU A  59     -39.487  19.254  11.493  1.00  2.300          C  
ATOM    923  CD2 LEU A  59     -38.240  21.359  11.399  1.00  2.300          C  
ATOM    924  H   LEU A  59     -36.284  19.514  14.444  1.00  1.550          H  
ATOM    925  HA  LEU A  59     -37.612  22.165  13.986  1.00  2.140          H  
ATOM    926 1HB  LEU A  59     -38.824  19.404  14.114  1.00  2.760          H  
ATOM    927 2HB  LEU A  59     -39.665  20.877  13.667  1.00  2.760          H  
ATOM    928  HG  LEU A  59     -37.462  19.512  12.037  1.00  2.760          H  
ATOM    929 1HD1 LEU A  59     -39.245  19.058  10.443  1.00  2.760          H  
ATOM    930 2HD1 LEU A  59     -39.582  18.313  12.012  1.00  2.760          H  
ATOM    931 3HD1 LEU A  59     -40.426  19.795  11.553  1.00  2.760          H  
ATOM    932 1HD2 LEU A  59     -38.030  21.167  10.371  1.00  2.760          H  
ATOM    933 2HD2 LEU A  59     -39.156  21.898  11.491  1.00  2.760          H  
ATOM    934 3HD2 LEU A  59     -37.433  21.925  11.821  1.00  2.760          H  
ATOM    935  N   ASP A  60     -38.882  22.328  16.146  1.00  2.280          N  
ATOM    936  CA  ASP A  60     -39.450  22.604  17.471  1.00  2.740          C  
ATOM    937  C   ASP A  60     -40.811  21.953  17.647  1.00  2.530          C  
ATOM    938  O   ASP A  60     -41.535  22.204  18.610  1.00  2.940          O  
ATOM    939  CB  ASP A  60     -39.585  24.098  17.679  1.00  3.650          C  
ATOM    940  CG  ASP A  60     -40.454  24.673  16.624  1.00  3.650          C  
ATOM    941  OD1 ASP A  60     -40.434  24.108  15.534  1.00  3.650          O  
ATOM    942  OD2 ASP A  60     -41.120  25.643  16.858  1.00  3.650          O  
ATOM    943  H   ASP A  60     -39.139  22.989  15.405  1.00  2.740          H  
ATOM    944  HA  ASP A  60     -38.776  22.202  18.228  1.00  3.290          H  
ATOM    945 1HB  ASP A  60     -40.039  24.296  18.650  1.00  4.380          H  
ATOM    946 2HB  ASP A  60     -38.618  24.561  17.665  1.00  4.380          H  
ATOM    947  N   GLN A  61     -41.119  21.061  16.722  1.00  2.490          N  
ATOM    948  CA  GLN A  61     -42.341  20.288  16.677  1.00  2.810          C  
ATOM    949  C   GLN A  61     -42.196  19.039  17.539  1.00  2.920          C  
ATOM    950  O   GLN A  61     -43.118  18.229  17.659  1.00  3.570          O  
ATOM    951  CB  GLN A  61     -42.637  19.943  15.218  1.00  3.810          C  
ATOM    952  CG  GLN A  61     -42.907  21.203  14.393  1.00  3.810          C  
ATOM    953  CD  GLN A  61     -43.100  20.968  12.916  1.00  3.810          C  
ATOM    954  OE1 GLN A  61     -42.849  19.878  12.394  1.00  3.810          O  
ATOM    955  NE2 GLN A  61     -43.543  22.016  12.232  1.00  3.810          N  
ATOM    956  H   GLN A  61     -40.460  20.952  15.965  1.00  2.990          H  
ATOM    957  HA  GLN A  61     -43.154  20.891  17.077  1.00  3.370          H  
ATOM    958 1HB  GLN A  61     -41.789  19.405  14.786  1.00  4.570          H  
ATOM    959 2HB  GLN A  61     -43.509  19.292  15.161  1.00  4.570          H  
ATOM    960 1HG  GLN A  61     -43.807  21.676  14.778  1.00  4.570          H  
ATOM    961 2HG  GLN A  61     -42.061  21.885  14.510  1.00  4.570          H  
ATOM    962 1HE2 GLN A  61     -43.674  21.969  11.224  1.00  4.570          H  
ATOM    963 2HE2 GLN A  61     -43.725  22.881  12.703  1.00  4.570          H  
ATOM    964  N   PHE A  62     -41.020  18.897  18.138  1.00  2.540          N  
ATOM    965  CA  PHE A  62     -40.697  17.776  18.984  1.00  2.670          C  
ATOM    966  C   PHE A  62     -40.310  18.282  20.358  1.00  2.660          C  
ATOM    967  O   PHE A  62     -39.752  19.371  20.517  1.00  2.940          O  
ATOM    968  CB  PHE A  62     -39.541  16.981  18.403  1.00  3.690          C  
ATOM    969  CG  PHE A  62     -39.834  16.509  17.040  1.00  3.690          C  
ATOM    970  CD1 PHE A  62     -39.230  17.102  15.973  1.00  3.690          C  
ATOM    971  CD2 PHE A  62     -40.758  15.537  16.806  1.00  3.690          C  
ATOM    972  CE1 PHE A  62     -39.530  16.718  14.700  1.00  3.690          C  
ATOM    973  CE2 PHE A  62     -41.070  15.161  15.519  1.00  3.690          C  
ATOM    974  CZ  PHE A  62     -40.448  15.754  14.468  1.00  3.690          C  
ATOM    975  H   PHE A  62     -40.321  19.609  17.992  1.00  3.050          H  
ATOM    976  HA  PHE A  62     -41.571  17.136  19.085  1.00  3.200          H  
ATOM    977 1HB  PHE A  62     -38.646  17.605  18.378  1.00  4.420          H  
ATOM    978 2HB  PHE A  62     -39.330  16.129  19.043  1.00  4.420          H  
ATOM    979  HD1 PHE A  62     -38.494  17.897  16.142  1.00  4.420          H  
ATOM    980  HD2 PHE A  62     -41.254  15.090  17.645  1.00  4.420          H  
ATOM    981  HE1 PHE A  62     -39.034  17.198  13.871  1.00  4.420          H  
ATOM    982  HE2 PHE A  62     -41.814  14.412  15.327  1.00  4.420          H  
ATOM    983  HZ  PHE A  62     -40.693  15.469  13.450  1.00  4.420          H  
ATOM    984  N   SER A  63     -40.542  17.452  21.348  1.00  2.970          N  
ATOM    985  CA  SER A  63     -40.142  17.746  22.707  1.00  3.440          C  
ATOM    986  C   SER A  63     -38.628  17.633  22.713  1.00  2.930          C  
ATOM    987  O   SER A  63     -38.067  17.247  21.696  1.00  3.290          O  
ATOM    988  CB  SER A  63     -40.818  16.785  23.629  1.00  4.630          C  
ATOM    989  OG  SER A  63     -40.287  15.515  23.471  1.00  4.630          O  
ATOM    990  H   SER A  63     -41.003  16.574  21.153  1.00  3.560          H  
ATOM    991  HA  SER A  63     -40.426  18.768  22.964  1.00  4.130          H  
ATOM    992 1HB  SER A  63     -40.685  17.118  24.647  1.00  5.550          H  
ATOM    993 2HB  SER A  63     -41.887  16.767  23.422  1.00  5.550          H  
ATOM    994  HG  SER A  63     -40.510  15.171  22.567  1.00  5.550          H  
ATOM    995  N   THR A  64     -37.940  17.984  23.795  1.00  2.450          N  
ATOM    996  CA  THR A  64     -36.477  17.978  23.734  1.00  2.250          C  
ATOM    997  C   THR A  64     -35.912  16.681  23.159  1.00  1.620          C  
ATOM    998  O   THR A  64     -36.116  15.592  23.700  1.00  1.740          O  
ATOM    999  CB  THR A  64     -35.862  18.232  25.138  1.00  3.230          C  
ATOM   1000  OG1 THR A  64     -36.334  19.486  25.648  1.00  3.230          O  
ATOM   1001  CG2 THR A  64     -34.350  18.283  25.067  1.00  3.230          C  
ATOM   1002  H   THR A  64     -38.407  18.273  24.649  1.00  2.940          H  
ATOM   1003  HA  THR A  64     -36.170  18.793  23.081  1.00  2.700          H  
ATOM   1004  HB  THR A  64     -36.162  17.436  25.816  1.00  3.880          H  
ATOM   1005  HG1 THR A  64     -37.250  19.371  25.948  1.00  3.880          H  
ATOM   1006 1HG2 THR A  64     -33.952  18.469  26.063  1.00  3.880          H  
ATOM   1007 2HG2 THR A  64     -33.969  17.334  24.708  1.00  3.880          H  
ATOM   1008 3HG2 THR A  64     -34.041  19.084  24.399  1.00  3.880          H  
ATOM   1009  N   THR A  65     -35.097  16.852  22.105  1.00  1.740          N  
ATOM   1010  CA  THR A  65     -34.446  15.788  21.345  1.00  1.930          C  
ATOM   1011  C   THR A  65     -32.932  15.685  21.592  1.00  1.750          C  
ATOM   1012  O   THR A  65     -32.258  14.798  21.039  1.00  1.520          O  
ATOM   1013  CB  THR A  65     -34.657  16.058  19.845  1.00  2.630          C  
ATOM   1014  OG1 THR A  65     -34.071  17.328  19.542  1.00  2.630          O  
ATOM   1015  CG2 THR A  65     -36.120  16.128  19.496  1.00  2.630          C  
ATOM   1016  H   THR A  65     -34.992  17.792  21.745  1.00  2.090          H  
ATOM   1017  HA  THR A  65     -34.907  14.840  21.619  1.00  2.320          H  
ATOM   1018  HB  THR A  65     -34.176  15.265  19.271  1.00  3.150          H  
ATOM   1019  HG1 THR A  65     -34.102  17.489  18.599  1.00  3.150          H  
ATOM   1020 1HG2 THR A  65     -36.242  16.321  18.435  1.00  3.150          H  
ATOM   1021 2HG2 THR A  65     -36.610  15.208  19.761  1.00  3.150          H  
ATOM   1022 3HG2 THR A  65     -36.556  16.922  20.036  1.00  3.150          H  
ATOM   1023  N   ALA A  66     -32.418  16.579  22.446  1.00  2.040          N  
ATOM   1024  CA  ALA A  66     -30.983  16.754  22.759  1.00  2.070          C  
ATOM   1025  C   ALA A  66     -30.325  15.501  23.266  1.00  1.730          C  
ATOM   1026  O   ALA A  66     -29.161  15.222  22.947  1.00  2.170          O  
ATOM   1027  CB  ALA A  66     -30.816  17.847  23.785  1.00  2.890          C  
ATOM   1028  H   ALA A  66     -33.086  17.210  22.866  1.00  2.450          H  
ATOM   1029  HA  ALA A  66     -30.461  17.039  21.864  1.00  2.480          H  
ATOM   1030 1HB  ALA A  66     -29.754  17.994  23.986  1.00  3.460          H  
ATOM   1031 2HB  ALA A  66     -31.244  18.771  23.402  1.00  3.460          H  
ATOM   1032 3HB  ALA A  66     -31.322  17.564  24.709  1.00  3.460          H  
ATOM   1033  N   HIS A  67     -31.092  14.682  23.958  1.00  1.270          N  
ATOM   1034  CA  HIS A  67     -30.603  13.472  24.549  1.00  1.190          C  
ATOM   1035  C   HIS A  67     -29.939  12.557  23.529  1.00  1.060          C  
ATOM   1036  O   HIS A  67     -28.987  11.852  23.866  1.00  1.210          O  
ATOM   1037  CB  HIS A  67     -31.777  12.795  25.208  1.00  1.700          C  
ATOM   1038  CG  HIS A  67     -32.282  13.611  26.334  1.00  1.700          C  
ATOM   1039  ND1 HIS A  67     -33.224  14.589  26.138  1.00  1.700          N  
ATOM   1040  CD2 HIS A  67     -31.962  13.649  27.658  1.00  1.700          C  
ATOM   1041  CE1 HIS A  67     -33.474  15.197  27.292  1.00  1.700          C  
ATOM   1042  NE2 HIS A  67     -32.723  14.644  28.231  1.00  1.700          N  
ATOM   1043  H   HIS A  67     -32.050  14.937  24.191  1.00  1.520          H  
ATOM   1044  HA  HIS A  67     -29.881  13.720  25.312  1.00  1.430          H  
ATOM   1045 1HB  HIS A  67     -32.579  12.676  24.482  1.00  2.040          H  
ATOM   1046 2HB  HIS A  67     -31.507  11.844  25.529  1.00  2.040          H  
ATOM   1047  HD2 HIS A  67     -31.237  13.024  28.175  1.00  2.040          H  
ATOM   1048  HE1 HIS A  67     -34.177  16.014  27.447  1.00  2.040          H  
ATOM   1049  HE2 HIS A  67     -32.713  14.936  29.238  1.00  2.040          H  
ATOM   1050  N   ILE A  68     -30.412  12.567  22.280  1.00  0.950          N  
ATOM   1051  CA  ILE A  68     -29.790  11.736  21.264  1.00  0.970          C  
ATOM   1052  C   ILE A  68     -29.106  12.553  20.167  1.00  0.840          C  
ATOM   1053  O   ILE A  68     -28.052  12.149  19.672  1.00  0.820          O  
ATOM   1054  CB  ILE A  68     -30.743  10.678  20.683  1.00  1.350          C  
ATOM   1055  CG1 ILE A  68     -31.963  11.325  19.999  1.00  1.350          C  
ATOM   1056  CG2 ILE A  68     -31.126   9.707  21.801  1.00  1.350          C  
ATOM   1057  CD1 ILE A  68     -32.767  10.375  19.205  1.00  1.350          C  
ATOM   1058  H   ILE A  68     -31.185  13.185  22.023  1.00  1.140          H  
ATOM   1059  HA  ILE A  68     -28.999  11.165  21.747  1.00  1.160          H  
ATOM   1060  HB  ILE A  68     -30.215  10.125  19.906  1.00  1.620          H  
ATOM   1061 1HG1 ILE A  68     -32.600  11.786  20.753  1.00  1.620          H  
ATOM   1062 2HG1 ILE A  68     -31.635  12.081  19.307  1.00  1.620          H  
ATOM   1063 1HG2 ILE A  68     -31.743   8.917  21.419  1.00  1.620          H  
ATOM   1064 2HG2 ILE A  68     -30.225   9.271  22.218  1.00  1.620          H  
ATOM   1065 3HG2 ILE A  68     -31.656  10.246  22.586  1.00  1.620          H  
ATOM   1066 1HD1 ILE A  68     -33.575  10.913  18.741  1.00  1.620          H  
ATOM   1067 2HD1 ILE A  68     -32.130   9.947  18.438  1.00  1.620          H  
ATOM   1068 3HD1 ILE A  68     -33.165   9.593  19.818  1.00  1.620          H  
ATOM   1069  N   PHE A  69     -29.655  13.698  19.725  1.00  0.940          N  
ATOM   1070  CA  PHE A  69     -28.942  14.323  18.605  1.00  1.080          C  
ATOM   1071  C   PHE A  69     -27.541  14.778  19.004  1.00  1.040          C  
ATOM   1072  O   PHE A  69     -26.650  14.845  18.154  1.00  1.700          O  
ATOM   1073  CB  PHE A  69     -29.677  15.462  17.911  1.00  1.460          C  
ATOM   1074  CG  PHE A  69     -29.756  16.779  18.588  1.00  1.460          C  
ATOM   1075  CD1 PHE A  69     -28.720  17.691  18.533  1.00  1.460          C  
ATOM   1076  CD2 PHE A  69     -30.899  17.151  19.193  1.00  1.460          C  
ATOM   1077  CE1 PHE A  69     -28.864  18.921  19.120  1.00  1.460          C  
ATOM   1078  CE2 PHE A  69     -31.046  18.392  19.753  1.00  1.460          C  
ATOM   1079  CZ  PHE A  69     -30.024  19.268  19.725  1.00  1.460          C  
ATOM   1080  H   PHE A  69     -30.518  14.083  20.121  1.00  1.130          H  
ATOM   1081  HA  PHE A  69     -28.834  13.561  17.836  1.00  1.300          H  
ATOM   1082 1HB  PHE A  69     -29.214  15.626  16.939  1.00  1.750          H  
ATOM   1083 2HB  PHE A  69     -30.694  15.132  17.718  1.00  1.750          H  
ATOM   1084  HD1 PHE A  69     -27.785  17.432  18.022  1.00  1.750          H  
ATOM   1085  HD2 PHE A  69     -31.720  16.449  19.214  1.00  1.750          H  
ATOM   1086  HE1 PHE A  69     -28.070  19.625  19.096  1.00  1.750          H  
ATOM   1087  HE2 PHE A  69     -31.986  18.669  20.228  1.00  1.750          H  
ATOM   1088  HZ  PHE A  69     -30.136  20.252  20.177  1.00  1.750          H  
ATOM   1089  N   GLY A  70     -27.291  15.018  20.305  1.00  1.030          N  
ATOM   1090  CA  GLY A  70     -25.957  15.423  20.734  1.00  0.920          C  
ATOM   1091  C   GLY A  70     -24.942  14.259  20.691  1.00  0.750          C  
ATOM   1092  O   GLY A  70     -23.746  14.463  20.910  1.00  0.860          O  
ATOM   1093  H   GLY A  70     -28.036  14.990  21.014  1.00  1.240          H  
ATOM   1094 1HA  GLY A  70     -25.609  16.234  20.095  1.00  1.100          H  
ATOM   1095 2HA  GLY A  70     -26.015  15.820  21.747  1.00  1.100          H  
ATOM   1096  N   LEU A  71     -25.432  13.035  20.458  1.00  0.660          N  
ATOM   1097  CA  LEU A  71     -24.624  11.831  20.344  1.00  0.550          C  
ATOM   1098  C   LEU A  71     -24.568  11.379  18.877  1.00  0.520          C  
ATOM   1099  O   LEU A  71     -23.572  10.792  18.433  1.00  0.530          O  
ATOM   1100  CB  LEU A  71     -25.219  10.740  21.221  1.00  0.810          C  
ATOM   1101  CG  LEU A  71     -25.300  11.017  22.742  1.00  0.810          C  
ATOM   1102  CD1 LEU A  71     -26.001   9.856  23.403  1.00  0.810          C  
ATOM   1103  CD2 LEU A  71     -23.887  11.192  23.339  1.00  0.810          C  
ATOM   1104  H   LEU A  71     -26.430  12.940  20.301  1.00  0.790          H  
ATOM   1105  HA  LEU A  71     -23.609  12.052  20.660  1.00  0.660          H  
ATOM   1106 1HB  LEU A  71     -26.228  10.570  20.874  1.00  0.980          H  
ATOM   1107 2HB  LEU A  71     -24.658   9.857  21.081  1.00  0.980          H  
ATOM   1108  HG  LEU A  71     -25.892  11.917  22.920  1.00  0.980          H  
ATOM   1109 1HD1 LEU A  71     -26.075  10.042  24.464  1.00  0.980          H  
ATOM   1110 2HD1 LEU A  71     -27.004   9.747  22.991  1.00  0.980          H  
ATOM   1111 3HD1 LEU A  71     -25.430   8.947  23.227  1.00  0.980          H  
ATOM   1112 1HD2 LEU A  71     -23.956  11.367  24.408  1.00  0.980          H  
ATOM   1113 2HD2 LEU A  71     -23.305  10.310  23.179  1.00  0.980          H  
ATOM   1114 3HD2 LEU A  71     -23.373  12.040  22.881  1.00  0.980          H  
ATOM   1115  N   MET A  72     -25.667  11.618  18.134  1.00  0.530          N  
ATOM   1116  CA  MET A  72     -25.764  11.249  16.718  1.00  0.560          C  
ATOM   1117  C   MET A  72     -24.962  12.193  15.824  1.00  0.510          C  
ATOM   1118  O   MET A  72     -24.256  11.776  14.901  1.00  0.580          O  
ATOM   1119  CB  MET A  72     -27.207  11.327  16.209  1.00  0.770          C  
ATOM   1120  CG  MET A  72     -28.195  10.340  16.754  1.00  0.770          C  
ATOM   1121  SD  MET A  72     -29.881  10.574  16.135  1.00  0.770          S  
ATOM   1122  CE  MET A  72     -29.773   9.935  14.449  1.00  0.770          C  
ATOM   1123  H   MET A  72     -26.473  12.038  18.592  1.00  0.640          H  
ATOM   1124  HA  MET A  72     -25.375  10.237  16.595  1.00  0.670          H  
ATOM   1125 1HB  MET A  72     -27.586  12.311  16.425  1.00  0.930          H  
ATOM   1126 2HB  MET A  72     -27.188  11.228  15.144  1.00  0.930          H  
ATOM   1127 1HG  MET A  72     -27.868   9.346  16.478  1.00  0.930          H  
ATOM   1128 2HG  MET A  72     -28.223  10.422  17.833  1.00  0.930          H  
ATOM   1129 1HE  MET A  72     -30.741  10.032  13.963  1.00  0.930          H  
ATOM   1130 2HE  MET A  72     -29.042  10.482  13.888  1.00  0.930          H  
ATOM   1131 3HE  MET A  72     -29.481   8.893  14.463  1.00  0.930          H  
ATOM   1132  N   PHE A  73     -25.033  13.483  16.079  1.00  0.550          N  
ATOM   1133  CA  PHE A  73     -24.333  14.355  15.168  1.00  0.620          C  
ATOM   1134  C   PHE A  73     -23.368  15.245  15.886  1.00  0.610          C  
ATOM   1135  O   PHE A  73     -23.620  15.709  16.994  1.00  0.700          O  
ATOM   1136  CB  PHE A  73     -25.352  15.175  14.373  1.00  0.840          C  
ATOM   1137  CG  PHE A  73     -26.270  14.282  13.582  1.00  0.840          C  
ATOM   1138  CD1 PHE A  73     -27.538  13.992  14.062  1.00  0.840          C  
ATOM   1139  CD2 PHE A  73     -25.854  13.683  12.405  1.00  0.840          C  
ATOM   1140  CE1 PHE A  73     -28.366  13.137  13.380  1.00  0.840          C  
ATOM   1141  CE2 PHE A  73     -26.679  12.819  11.727  1.00  0.840          C  
ATOM   1142  CZ  PHE A  73     -27.932  12.542  12.213  1.00  0.840          C  
ATOM   1143  H   PHE A  73     -25.596  13.862  16.844  1.00  0.660          H  
ATOM   1144  HA  PHE A  73     -23.755  13.763  14.464  1.00  0.740          H  
ATOM   1145 1HB  PHE A  73     -25.957  15.762  15.062  1.00  1.010          H  
ATOM   1146 2HB  PHE A  73     -24.843  15.858  13.691  1.00  1.010          H  
ATOM   1147  HD1 PHE A  73     -27.871  14.449  14.999  1.00  1.010          H  
ATOM   1148  HD2 PHE A  73     -24.856  13.898  12.019  1.00  1.010          H  
ATOM   1149  HE1 PHE A  73     -29.363  12.918  13.771  1.00  1.010          H  
ATOM   1150  HE2 PHE A  73     -26.340  12.345  10.806  1.00  1.010          H  
ATOM   1151  HZ  PHE A  73     -28.579  11.850  11.669  1.00  1.010          H  
ATOM   1152  N   GLU A  74     -22.278  15.537  15.221  1.00  0.610          N  
ATOM   1153  CA  GLU A  74     -21.365  16.508  15.759  1.00  0.580          C  
ATOM   1154  C   GLU A  74     -21.809  17.897  15.299  1.00  0.470          C  
ATOM   1155  O   GLU A  74     -22.323  18.031  14.173  1.00  0.470          O  
ATOM   1156  CB  GLU A  74     -19.938  16.200  15.319  1.00  0.820          C  
ATOM   1157  CG  GLU A  74     -19.424  14.903  15.849  1.00  0.820          C  
ATOM   1158  CD  GLU A  74     -19.269  14.947  17.318  1.00  0.820          C  
ATOM   1159  OE1 GLU A  74     -19.220  16.017  17.841  1.00  0.820          O  
ATOM   1160  OE2 GLU A  74     -19.188  13.929  17.931  1.00  0.820          O  
ATOM   1161  H   GLU A  74     -22.093  15.053  14.347  1.00  0.730          H  
ATOM   1162  HA  GLU A  74     -21.419  16.427  16.838  1.00  0.700          H  
ATOM   1163 1HB  GLU A  74     -19.921  16.121  14.250  1.00  0.990          H  
ATOM   1164 2HB  GLU A  74     -19.259  17.007  15.607  1.00  0.990          H  
ATOM   1165 1HG  GLU A  74     -20.135  14.134  15.586  1.00  0.990          H  
ATOM   1166 2HG  GLU A  74     -18.480  14.656  15.384  1.00  0.990          H  
ATOM   1167  N   PRO A  75     -21.657  18.926  16.154  1.00  0.480          N  
ATOM   1168  CA  PRO A  75     -21.909  20.318  15.886  1.00  0.470          C  
ATOM   1169  C   PRO A  75     -20.772  20.851  15.072  1.00  0.430          C  
ATOM   1170  O   PRO A  75     -19.650  20.322  15.152  1.00  0.400          O  
ATOM   1171  CB  PRO A  75     -21.919  20.953  17.268  1.00  0.700          C  
ATOM   1172  CG  PRO A  75     -20.958  20.114  18.053  1.00  0.700          C  
ATOM   1173  CD  PRO A  75     -21.140  18.695  17.525  1.00  0.700          C  
ATOM   1174  HA  PRO A  75     -22.870  20.455  15.381  1.00  0.560          H  
ATOM   1175 1HB  PRO A  75     -21.613  22.001  17.177  1.00  0.850          H  
ATOM   1176 2HB  PRO A  75     -22.928  20.970  17.672  1.00  0.850          H  
ATOM   1177 1HG  PRO A  75     -19.945  20.492  17.871  1.00  0.850          H  
ATOM   1178 2HG  PRO A  75     -21.149  20.210  19.135  1.00  0.850          H  
ATOM   1179 1HD  PRO A  75     -20.150  18.215  17.497  1.00  0.850          H  
ATOM   1180 2HD  PRO A  75     -21.862  18.139  18.143  1.00  0.850          H  
ATOM   1181  N   LEU A  76     -21.014  21.935  14.368  1.00  0.480          N  
ATOM   1182  CA  LEU A  76     -19.915  22.589  13.690  1.00  0.520          C  
ATOM   1183  C   LEU A  76     -18.862  23.002  14.754  1.00  0.500          C  
ATOM   1184  O   LEU A  76     -17.667  22.704  14.601  1.00  0.720          O  
ATOM   1185  CB  LEU A  76     -20.514  23.756  12.933  1.00  0.710          C  
ATOM   1186  CG  LEU A  76     -21.481  23.362  11.744  1.00  0.710          C  
ATOM   1187  CD1 LEU A  76     -22.248  24.576  11.272  1.00  0.710          C  
ATOM   1188  CD2 LEU A  76     -20.715  22.835  10.606  1.00  0.710          C  
ATOM   1189  H   LEU A  76     -21.978  22.303  14.313  1.00  0.580          H  
ATOM   1190  HA  LEU A  76     -19.463  21.898  13.003  1.00  0.620          H  
ATOM   1191 1HB  LEU A  76     -21.094  24.261  13.634  1.00  0.850          H  
ATOM   1192 2HB  LEU A  76     -19.721  24.412  12.570  1.00  0.850          H  
ATOM   1193  HG  LEU A  76     -22.193  22.609  12.090  1.00  0.850          H  
ATOM   1194 1HD1 LEU A  76     -22.900  24.279  10.470  1.00  0.850          H  
ATOM   1195 2HD1 LEU A  76     -22.851  24.968  12.080  1.00  0.850          H  
ATOM   1196 3HD1 LEU A  76     -21.554  25.334  10.925  1.00  0.850          H  
ATOM   1197 1HD2 LEU A  76     -21.380  22.581   9.812  1.00  0.850          H  
ATOM   1198 2HD2 LEU A  76     -20.066  23.613  10.281  1.00  0.850          H  
ATOM   1199 3HD2 LEU A  76     -20.149  21.956  10.881  1.00  0.850          H  
ATOM   1200  N   LEU A  77     -19.347  23.627  15.856  1.00  0.450          N  
ATOM   1201  CA  LEU A  77     -18.553  24.023  17.044  1.00  0.590          C  
ATOM   1202  C   LEU A  77     -19.345  23.746  18.326  1.00  0.580          C  
ATOM   1203  O   LEU A  77     -20.560  23.846  18.329  1.00  0.540          O  
ATOM   1204  CB  LEU A  77     -18.156  25.516  17.025  1.00  0.770          C  
ATOM   1205  CG  LEU A  77     -17.214  25.969  15.875  1.00  0.770          C  
ATOM   1206  CD1 LEU A  77     -17.053  27.491  15.842  1.00  0.770          C  
ATOM   1207  CD2 LEU A  77     -15.911  25.357  16.073  1.00  0.770          C  
ATOM   1208  H   LEU A  77     -20.348  23.844  15.858  1.00  0.540          H  
ATOM   1209  HA  LEU A  77     -17.669  23.398  17.090  1.00  0.710          H  
ATOM   1210 1HB  LEU A  77     -19.063  26.118  17.003  1.00  0.920          H  
ATOM   1211 2HB  LEU A  77     -17.644  25.720  17.964  1.00  0.920          H  
ATOM   1212  HG  LEU A  77     -17.626  25.644  14.928  1.00  0.920          H  
ATOM   1213 1HD1 LEU A  77     -16.391  27.760  15.022  1.00  0.920          H  
ATOM   1214 2HD1 LEU A  77     -17.999  27.983  15.700  1.00  0.920          H  
ATOM   1215 3HD1 LEU A  77     -16.620  27.832  16.766  1.00  0.920          H  
ATOM   1216 1HD2 LEU A  77     -15.276  25.649  15.270  1.00  0.920          H  
ATOM   1217 2HD2 LEU A  77     -15.486  25.678  17.023  1.00  0.920          H  
ATOM   1218 3HD2 LEU A  77     -16.023  24.296  16.063  1.00  0.920          H  
ATOM   1219  N   ASP A  78     -18.698  23.393  19.437  1.00  0.700          N  
ATOM   1220  CA  ASP A  78     -19.533  23.205  20.628  1.00  0.780          C  
ATOM   1221  C   ASP A  78     -19.948  24.548  21.192  1.00  1.040          C  
ATOM   1222  O   ASP A  78     -19.203  25.544  21.115  1.00  1.530          O  
ATOM   1223  CB  ASP A  78     -18.852  22.431  21.745  1.00  1.060          C  
ATOM   1224  CG  ASP A  78     -19.860  21.772  22.711  1.00  1.060          C  
ATOM   1225  OD1 ASP A  78     -21.036  22.073  22.633  1.00  1.060          O  
ATOM   1226  OD2 ASP A  78     -19.435  20.976  23.527  1.00  1.060          O  
ATOM   1227  H   ASP A  78     -17.689  23.271  19.428  1.00  0.840          H  
ATOM   1228  HA  ASP A  78     -20.431  22.662  20.338  1.00  0.940          H  
ATOM   1229 1HB  ASP A  78     -18.167  21.731  21.376  1.00  1.270          H  
ATOM   1230 2HB  ASP A  78     -18.293  23.131  22.338  1.00  1.270          H  
ATOM   1231  N   TYR A  79     -21.058  24.531  21.924  1.00  1.430          N  
ATOM   1232  CA  TYR A  79     -21.622  25.733  22.508  1.00  2.030          C  
ATOM   1233  C   TYR A  79     -21.027  26.031  23.867  1.00  2.130          C  
ATOM   1234  O   TYR A  79     -21.674  25.935  24.910  1.00  2.660          O  
ATOM   1235  CB  TYR A  79     -23.143  25.615  22.599  1.00  2.600          C  
ATOM   1236  CG  TYR A  79     -23.895  26.954  22.652  1.00  2.600          C  
ATOM   1237  CD1 TYR A  79     -23.251  28.188  22.890  1.00  2.600          C  
ATOM   1238  CD2 TYR A  79     -25.253  26.944  22.384  1.00  2.600          C  
ATOM   1239  CE1 TYR A  79     -23.972  29.348  22.862  1.00  2.600          C  
ATOM   1240  CE2 TYR A  79     -25.962  28.115  22.360  1.00  2.600          C  
ATOM   1241  CZ  TYR A  79     -25.335  29.312  22.597  1.00  2.600          C  
ATOM   1242  OH  TYR A  79     -26.066  30.476  22.559  1.00  2.600          O  
ATOM   1243  H   TYR A  79     -21.524  23.630  22.035  1.00  1.720          H  
ATOM   1244  HA  TYR A  79     -21.375  26.564  21.859  1.00  2.440          H  
ATOM   1245 1HB  TYR A  79     -23.507  25.059  21.733  1.00  3.120          H  
ATOM   1246 2HB  TYR A  79     -23.409  25.037  23.488  1.00  3.120          H  
ATOM   1247  HD1 TYR A  79     -22.189  28.262  23.086  1.00  3.120          H  
ATOM   1248  HD2 TYR A  79     -25.759  26.000  22.180  1.00  3.120          H  
ATOM   1249  HE1 TYR A  79     -23.464  30.288  23.037  1.00  3.120          H  
ATOM   1250  HE2 TYR A  79     -27.029  28.099  22.145  1.00  3.120          H  
ATOM   1251  HH  TYR A  79     -25.503  31.221  22.759  1.00  3.120          H  
ATOM   1252  N   HIS A  80     -19.773  26.409  23.823  1.00  2.240          N  
ATOM   1253  CA  HIS A  80     -19.022  26.777  24.995  1.00  2.690          C  
ATOM   1254  C   HIS A  80     -19.614  28.160  25.328  1.00  2.590          C  
ATOM   1255  O   HIS A  80     -19.958  28.886  24.396  1.00  2.580          O  
ATOM   1256  CB  HIS A  80     -17.520  26.752  24.691  1.00  3.590          C  
ATOM   1257  CG  HIS A  80     -16.642  26.712  25.902  1.00  3.590          C  
ATOM   1258  ND1 HIS A  80     -16.680  25.671  26.829  1.00  3.590          N  
ATOM   1259  CD2 HIS A  80     -15.679  27.536  26.317  1.00  3.590          C  
ATOM   1260  CE1 HIS A  80     -15.796  25.901  27.771  1.00  3.590          C  
ATOM   1261  NE2 HIS A  80     -15.172  27.023  27.485  1.00  3.590          N  
ATOM   1262  H   HIS A  80     -19.350  26.412  22.892  1.00  2.690          H  
ATOM   1263  HA  HIS A  80     -19.212  26.070  25.789  1.00  3.230          H  
ATOM   1264 1HB  HIS A  80     -17.290  25.898  24.061  1.00  4.300          H  
ATOM   1265 2HB  HIS A  80     -17.257  27.649  24.129  1.00  4.300          H  
ATOM   1266  HD2 HIS A  80     -15.365  28.430  25.812  1.00  4.300          H  
ATOM   1267  HE1 HIS A  80     -15.608  25.268  28.630  1.00  4.300          H  
ATOM   1268  HE2 HIS A  80     -14.431  27.447  28.028  1.00  4.300          H  
ATOM   1269  N   PRO A  81     -19.820  28.553  26.602  1.00  3.020          N  
ATOM   1270  CA  PRO A  81     -20.469  29.805  26.981  1.00  3.230          C  
ATOM   1271  C   PRO A  81     -19.884  31.022  26.276  1.00  3.080          C  
ATOM   1272  O   PRO A  81     -18.682  31.127  26.068  1.00  3.380          O  
ATOM   1273  CB  PRO A  81     -20.188  29.866  28.490  1.00  4.840          C  
ATOM   1274  CG  PRO A  81     -20.113  28.414  28.909  1.00  4.840          C  
ATOM   1275  CD  PRO A  81     -19.413  27.716  27.757  1.00  4.840          C  
ATOM   1276  HA  PRO A  81     -21.543  29.726  26.779  1.00  3.880          H  
ATOM   1277 1HB  PRO A  81     -19.275  30.440  28.677  1.00  5.810          H  
ATOM   1278 2HB  PRO A  81     -21.006  30.410  28.993  1.00  5.810          H  
ATOM   1279 1HG  PRO A  81     -19.551  28.318  29.855  1.00  5.810          H  
ATOM   1280 2HG  PRO A  81     -21.119  28.017  29.091  1.00  5.810          H  
ATOM   1281 1HD  PRO A  81     -18.335  27.733  27.894  1.00  5.810          H  
ATOM   1282 2HD  PRO A  81     -19.810  26.704  27.696  1.00  5.810          H  
ATOM   1283  N   ILE A  82     -20.778  31.944  25.938  1.00  3.120          N  
ATOM   1284  CA  ILE A  82     -20.440  33.149  25.198  1.00  3.190          C  
ATOM   1285  C   ILE A  82     -19.419  33.955  25.977  1.00  2.800          C  
ATOM   1286  O   ILE A  82     -19.481  34.043  27.209  1.00  2.960          O  
ATOM   1287  CB  ILE A  82     -21.685  34.004  24.851  1.00  4.440          C  
ATOM   1288  CG1 ILE A  82     -22.684  33.192  24.004  1.00  4.440          C  
ATOM   1289  CG2 ILE A  82     -21.302  35.262  24.066  1.00  4.440          C  
ATOM   1290  CD1 ILE A  82     -23.822  32.565  24.804  1.00  4.440          C  
ATOM   1291  H   ILE A  82     -21.738  31.777  26.180  1.00  3.740          H  
ATOM   1292  HA  ILE A  82     -19.978  32.852  24.258  1.00  3.830          H  
ATOM   1293  HB  ILE A  82     -22.160  34.292  25.730  1.00  5.330          H  
ATOM   1294 1HG1 ILE A  82     -23.108  33.844  23.248  1.00  5.330          H  
ATOM   1295 2HG1 ILE A  82     -22.140  32.390  23.499  1.00  5.330          H  
ATOM   1296 1HG2 ILE A  82     -22.180  35.836  23.838  1.00  5.330          H  
ATOM   1297 2HG2 ILE A  82     -20.639  35.886  24.628  1.00  5.330          H  
ATOM   1298 3HG2 ILE A  82     -20.822  34.958  23.139  1.00  5.330          H  
ATOM   1299 1HD1 ILE A  82     -24.474  32.029  24.139  1.00  5.330          H  
ATOM   1300 2HD1 ILE A  82     -23.451  31.882  25.549  1.00  5.330          H  
ATOM   1301 3HD1 ILE A  82     -24.381  33.338  25.280  1.00  5.330          H  
ATOM   1302  N   THR A  83     -18.473  34.508  25.207  1.00  2.730          N  
ATOM   1303  CA  THR A  83     -17.289  35.292  25.584  1.00  2.890          C  
ATOM   1304  C   THR A  83     -16.088  34.386  25.860  1.00  2.510          C  
ATOM   1305  O   THR A  83     -14.963  34.866  26.023  1.00  3.370          O  
ATOM   1306  CB  THR A  83     -17.525  36.301  26.749  1.00  3.980          C  
ATOM   1307  OG1 THR A  83     -17.559  35.615  27.999  1.00  3.980          O  
ATOM   1308  CG2 THR A  83     -18.796  37.176  26.570  1.00  3.980          C  
ATOM   1309  H   THR A  83     -18.568  34.332  24.217  1.00  3.280          H  
ATOM   1310  HA  THR A  83     -17.020  35.905  24.724  1.00  3.470          H  
ATOM   1311  HB  THR A  83     -16.672  36.976  26.766  1.00  4.780          H  
ATOM   1312  HG1 THR A  83     -18.290  34.969  27.966  1.00  4.780          H  
ATOM   1313 1HG2 THR A  83     -18.860  37.880  27.396  1.00  4.780          H  
ATOM   1314 2HG2 THR A  83     -18.726  37.720  25.631  1.00  4.780          H  
ATOM   1315 3HG2 THR A  83     -19.683  36.574  26.567  1.00  4.780          H  
ATOM   1316  N   LEU A  84     -16.302  33.072  25.814  1.00  1.730          N  
ATOM   1317  CA  LEU A  84     -15.214  32.122  25.879  1.00  2.040          C  
ATOM   1318  C   LEU A  84     -15.082  31.604  24.447  1.00  1.700          C  
ATOM   1319  O   LEU A  84     -16.033  31.699  23.669  1.00  1.850          O  
ATOM   1320  CB  LEU A  84     -15.536  30.991  26.849  1.00  2.730          C  
ATOM   1321  CG  LEU A  84     -15.910  31.390  28.287  1.00  2.730          C  
ATOM   1322  CD1 LEU A  84     -16.284  30.127  29.049  1.00  2.730          C  
ATOM   1323  CD2 LEU A  84     -14.754  32.125  28.960  1.00  2.730          C  
ATOM   1324  H   LEU A  84     -17.245  32.681  25.723  1.00  2.080          H  
ATOM   1325  HA  LEU A  84     -14.287  32.618  26.155  1.00  2.450          H  
ATOM   1326 1HB  LEU A  84     -16.366  30.425  26.443  1.00  3.280          H  
ATOM   1327 2HB  LEU A  84     -14.668  30.345  26.909  1.00  3.280          H  
ATOM   1328  HG  LEU A  84     -16.790  32.041  28.263  1.00  3.280          H  
ATOM   1329 1HD1 LEU A  84     -16.584  30.385  30.064  1.00  3.280          H  
ATOM   1330 2HD1 LEU A  84     -17.107  29.643  28.540  1.00  3.280          H  
ATOM   1331 3HD1 LEU A  84     -15.438  29.453  29.083  1.00  3.280          H  
ATOM   1332 1HD2 LEU A  84     -15.040  32.396  29.976  1.00  3.280          H  
ATOM   1333 2HD2 LEU A  84     -13.876  31.480  28.992  1.00  3.280          H  
ATOM   1334 3HD2 LEU A  84     -14.519  33.034  28.404  1.00  3.280          H  
ATOM   1335  N   ASP A  85     -13.918  31.117  24.045  1.00  1.600          N  
ATOM   1336  CA  ASP A  85     -13.812  30.592  22.684  1.00  1.460          C  
ATOM   1337  C   ASP A  85     -14.743  29.386  22.463  1.00  1.320          C  
ATOM   1338  O   ASP A  85     -14.862  28.557  23.362  1.00  1.580          O  
ATOM   1339  CB  ASP A  85     -12.379  30.149  22.396  1.00  2.100          C  
ATOM   1340  CG  ASP A  85     -11.395  31.296  22.238  1.00  2.100          C  
ATOM   1341  OD1 ASP A  85     -11.807  32.426  22.110  1.00  2.100          O  
ATOM   1342  OD2 ASP A  85     -10.224  31.024  22.252  1.00  2.100          O  
ATOM   1343  H   ASP A  85     -13.123  31.095  24.667  1.00  1.920          H  
ATOM   1344  HA  ASP A  85     -14.066  31.405  22.014  1.00  1.750          H  
ATOM   1345 1HB  ASP A  85     -12.032  29.507  23.206  1.00  2.520          H  
ATOM   1346 2HB  ASP A  85     -12.366  29.545  21.482  1.00  2.520          H  
ATOM   1347  N   PRO A  86     -15.395  29.245  21.286  1.00  1.340          N  
ATOM   1348  CA  PRO A  86     -16.205  28.099  20.898  1.00  1.330          C  
ATOM   1349  C   PRO A  86     -15.244  26.938  20.657  1.00  1.010          C  
ATOM   1350  O   PRO A  86     -14.054  27.170  20.428  1.00  1.260          O  
ATOM   1351  CB  PRO A  86     -16.959  28.602  19.668  1.00  2.000          C  
ATOM   1352  CG  PRO A  86     -16.080  29.659  19.082  1.00  2.000          C  
ATOM   1353  CD  PRO A  86     -15.364  30.313  20.274  1.00  2.000          C  
ATOM   1354  HA  PRO A  86     -16.908  27.857  21.707  1.00  1.600          H  
ATOM   1355 1HB  PRO A  86     -17.152  27.770  18.993  1.00  2.390          H  
ATOM   1356 2HB  PRO A  86     -17.949  28.987  19.972  1.00  2.390          H  
ATOM   1357 1HG  PRO A  86     -15.415  29.192  18.388  1.00  2.390          H  
ATOM   1358 2HG  PRO A  86     -16.686  30.374  18.498  1.00  2.390          H  
ATOM   1359 1HD  PRO A  86     -14.330  30.547  19.983  1.00  2.390          H  
ATOM   1360 2HD  PRO A  86     -15.921  31.201  20.629  1.00  2.390          H  
ATOM   1361  N   ILE A  87     -15.742  25.711  20.752  1.00  0.860          N  
ATOM   1362  CA  ILE A  87     -14.876  24.528  20.624  1.00  0.820          C  
ATOM   1363  C   ILE A  87     -14.923  23.744  19.310  1.00  0.690          C  
ATOM   1364  O   ILE A  87     -15.993  23.327  18.880  1.00  0.640          O  
ATOM   1365  CB  ILE A  87     -15.117  23.592  21.826  1.00  1.160          C  
ATOM   1366  CG1 ILE A  87     -14.614  24.325  23.101  1.00  1.160          C  
ATOM   1367  CG2 ILE A  87     -14.540  22.191  21.625  1.00  1.160          C  
ATOM   1368  CD1 ILE A  87     -14.951  23.663  24.406  1.00  1.160          C  
ATOM   1369  H   ILE A  87     -16.754  25.616  20.908  1.00  1.030          H  
ATOM   1370  HA  ILE A  87     -13.880  24.915  20.766  1.00  0.980          H  
ATOM   1371  HB  ILE A  87     -16.171  23.489  21.953  1.00  1.400          H  
ATOM   1372 1HG1 ILE A  87     -13.529  24.426  23.037  1.00  1.400          H  
ATOM   1373 2HG1 ILE A  87     -15.047  25.326  23.119  1.00  1.400          H  
ATOM   1374 1HG2 ILE A  87     -14.769  21.571  22.481  1.00  1.400          H  
ATOM   1375 2HG2 ILE A  87     -14.974  21.719  20.747  1.00  1.400          H  
ATOM   1376 3HG2 ILE A  87     -13.490  22.243  21.499  1.00  1.400          H  
ATOM   1377 1HD1 ILE A  87     -14.560  24.277  25.213  1.00  1.400          H  
ATOM   1378 2HD1 ILE A  87     -16.030  23.582  24.509  1.00  1.400          H  
ATOM   1379 3HD1 ILE A  87     -14.507  22.685  24.454  1.00  1.400          H  
ATOM   1380  N   PRO A  88     -13.769  23.481  18.652  1.00  0.740          N  
ATOM   1381  CA  PRO A  88     -13.677  22.760  17.393  1.00  0.690          C  
ATOM   1382  C   PRO A  88     -14.205  21.344  17.525  1.00  0.640          C  
ATOM   1383  O   PRO A  88     -14.011  20.702  18.559  1.00  0.790          O  
ATOM   1384  CB  PRO A  88     -12.175  22.772  17.089  1.00  1.030          C  
ATOM   1385  CG  PRO A  88     -11.499  23.004  18.416  1.00  1.030          C  
ATOM   1386  CD  PRO A  88     -12.446  23.871  19.210  1.00  1.030          C  
ATOM   1387  HA  PRO A  88     -14.205  23.289  16.601  1.00  0.830          H  
ATOM   1388 1HB  PRO A  88     -11.897  21.805  16.640  1.00  1.240          H  
ATOM   1389 2HB  PRO A  88     -11.944  23.526  16.331  1.00  1.240          H  
ATOM   1390 1HG  PRO A  88     -11.327  22.034  18.896  1.00  1.240          H  
ATOM   1391 2HG  PRO A  88     -10.513  23.468  18.269  1.00  1.240          H  
ATOM   1392 1HD  PRO A  88     -12.317  23.582  20.252  1.00  1.240          H  
ATOM   1393 2HD  PRO A  88     -12.252  24.939  19.047  1.00  1.240          H  
ATOM   1394  N   HIS A  89     -14.852  20.883  16.468  1.00  0.540          N  
ATOM   1395  CA  HIS A  89     -15.438  19.549  16.330  1.00  0.550          C  
ATOM   1396  C   HIS A  89     -15.488  19.226  14.862  1.00  0.510          C  
ATOM   1397  O   HIS A  89     -14.474  18.801  14.315  1.00  0.570          O  
ATOM   1398  CB  HIS A  89     -16.807  19.385  17.001  1.00  0.770          C  
ATOM   1399  CG  HIS A  89     -16.730  19.375  18.488  1.00  0.770          C  
ATOM   1400  ND1 HIS A  89     -15.876  18.541  19.173  1.00  0.770          N  
ATOM   1401  CD2 HIS A  89     -17.417  20.033  19.406  1.00  0.770          C  
ATOM   1402  CE1 HIS A  89     -16.043  18.707  20.459  1.00  0.770          C  
ATOM   1403  NE2 HIS A  89     -16.970  19.604  20.641  1.00  0.770          N  
ATOM   1404  H   HIS A  89     -14.858  21.500  15.649  1.00  0.650          H  
ATOM   1405  HA  HIS A  89     -14.777  18.818  16.787  1.00  0.660          H  
ATOM   1406 1HB  HIS A  89     -17.454  20.217  16.712  1.00  0.920          H  
ATOM   1407 2HB  HIS A  89     -17.287  18.466  16.666  1.00  0.920          H  
ATOM   1408  HD1 HIS A  89     -14.969  18.322  18.820  1.00  0.920          H  
ATOM   1409  HD2 HIS A  89     -18.194  20.763  19.324  1.00  0.920          H  
ATOM   1410  HE1 HIS A  89     -15.451  18.132  21.175  1.00  0.920          H  
ATOM   1411  N   LEU A  90     -16.629  19.423  14.179  1.00  0.450          N  
ATOM   1412  CA  LEU A  90     -16.530  19.183  12.747  1.00  0.440          C  
ATOM   1413  C   LEU A  90     -15.575  20.218  12.193  1.00  0.420          C  
ATOM   1414  O   LEU A  90     -14.777  19.905  11.307  1.00  0.450          O  
ATOM   1415  CB  LEU A  90     -17.863  19.310  12.027  1.00  0.620          C  
ATOM   1416  CG  LEU A  90     -18.921  18.262  12.331  1.00  0.620          C  
ATOM   1417  CD1 LEU A  90     -20.216  18.684  11.640  1.00  0.620          C  
ATOM   1418  CD2 LEU A  90     -18.445  16.854  11.864  1.00  0.620          C  
ATOM   1419  H   LEU A  90     -17.509  19.738  14.609  1.00  0.540          H  
ATOM   1420  HA  LEU A  90     -16.095  18.204  12.573  1.00  0.530          H  
ATOM   1421 1HB  LEU A  90     -18.274  20.263  12.275  1.00  0.740          H  
ATOM   1422 2HB  LEU A  90     -17.673  19.294  10.955  1.00  0.740          H  
ATOM   1423  HG  LEU A  90     -19.115  18.243  13.399  1.00  0.740          H  
ATOM   1424 1HD1 LEU A  90     -20.992  17.957  11.872  1.00  0.740          H  
ATOM   1425 2HD1 LEU A  90     -20.523  19.663  12.010  1.00  0.740          H  
ATOM   1426 3HD1 LEU A  90     -20.069  18.729  10.562  1.00  0.740          H  
ATOM   1427 1HD2 LEU A  90     -19.216  16.118  12.074  1.00  0.740          H  
ATOM   1428 2HD2 LEU A  90     -18.251  16.869  10.811  1.00  0.740          H  
ATOM   1429 3HD2 LEU A  90     -17.542  16.567  12.386  1.00  0.740          H  
ATOM   1430  N   ALA A  91     -15.676  21.462  12.705  1.00  0.390          N  
ATOM   1431  CA  ALA A  91     -14.764  22.508  12.297  1.00  0.390          C  
ATOM   1432  C   ALA A  91     -13.419  22.259  12.917  1.00  0.430          C  
ATOM   1433  O   ALA A  91     -13.334  22.076  14.136  1.00  0.570          O  
ATOM   1434  CB  ALA A  91     -15.198  23.883  12.785  1.00  0.550          C  
ATOM   1435  H   ALA A  91     -16.395  21.675  13.397  1.00  0.470          H  
ATOM   1436  HA  ALA A  91     -14.690  22.491  11.215  1.00  0.470          H  
ATOM   1437 1HB  ALA A  91     -14.460  24.627  12.465  1.00  0.660          H  
ATOM   1438 2HB  ALA A  91     -16.152  24.165  12.431  1.00  0.660          H  
ATOM   1439 3HB  ALA A  91     -15.231  23.840  13.854  1.00  0.660          H  
ATOM   1440  N   SER A  92     -12.364  22.379  12.126  1.00  0.480          N  
ATOM   1441  CA  SER A  92     -11.017  22.312  12.673  1.00  0.580          C  
ATOM   1442  C   SER A  92     -10.572  23.735  12.919  1.00  0.580          C  
ATOM   1443  O   SER A  92      -9.787  24.019  13.828  1.00  0.630          O  
ATOM   1444  CB  SER A  92     -10.063  21.660  11.707  1.00  0.770          C  
ATOM   1445  OG  SER A  92      -9.927  22.438  10.555  1.00  0.770          O  
ATOM   1446  H   SER A  92     -12.519  22.529  11.130  1.00  0.580          H  
ATOM   1447  HA  SER A  92     -11.028  21.763  13.616  1.00  0.700          H  
ATOM   1448 1HB  SER A  92      -9.092  21.527  12.182  1.00  0.930          H  
ATOM   1449 2HB  SER A  92     -10.427  20.698  11.452  1.00  0.930          H  
ATOM   1450  HG  SER A  92      -9.399  21.910   9.946  1.00  0.930          H  
ATOM   1451  N   SER A  93     -11.137  24.641  12.127  1.00  0.570          N  
ATOM   1452  CA  SER A  93     -10.827  26.054  12.212  1.00  0.680          C  
ATOM   1453  C   SER A  93     -11.942  26.869  11.591  1.00  0.650          C  
ATOM   1454  O   SER A  93     -12.793  26.343  10.854  1.00  0.610          O  
ATOM   1455  CB  SER A  93      -9.499  26.376  11.548  1.00  0.910          C  
ATOM   1456  OG  SER A  93      -9.552  26.171  10.170  1.00  0.910          O  
ATOM   1457  H   SER A  93     -11.763  24.311  11.387  1.00  0.680          H  
ATOM   1458  HA  SER A  93     -10.748  26.329  13.264  1.00  0.820          H  
ATOM   1459 1HB  SER A  93      -9.234  27.411  11.753  1.00  1.090          H  
ATOM   1460 2HB  SER A  93      -8.719  25.749  11.981  1.00  1.090          H  
ATOM   1461  HG  SER A  93      -8.685  26.409   9.836  1.00  1.090          H  
ATOM   1462  N   TRP A  94     -11.950  28.153  11.918  1.00  0.740          N  
ATOM   1463  CA  TRP A  94     -12.920  29.076  11.376  1.00  0.730          C  
ATOM   1464  C   TRP A  94     -12.372  30.494  11.456  1.00  0.720          C  
ATOM   1465  O   TRP A  94     -11.470  30.764  12.258  1.00  0.730          O  
ATOM   1466  CB  TRP A  94     -14.225  28.954  12.177  1.00  1.030          C  
ATOM   1467  CG  TRP A  94     -14.070  29.325  13.640  1.00  1.030          C  
ATOM   1468  CD1 TRP A  94     -14.344  30.540  14.189  1.00  1.030          C  
ATOM   1469  CD2 TRP A  94     -13.577  28.492  14.739  1.00  1.030          C  
ATOM   1470  NE1 TRP A  94     -14.065  30.526  15.539  1.00  1.030          N  
ATOM   1471  CE2 TRP A  94     -13.587  29.282  15.882  1.00  1.030          C  
ATOM   1472  CE3 TRP A  94     -13.134  27.164  14.839  1.00  1.030          C  
ATOM   1473  CZ2 TRP A  94     -13.166  28.796  17.103  1.00  1.030          C  
ATOM   1474  CZ3 TRP A  94     -12.722  26.689  16.071  1.00  1.030          C  
ATOM   1475  CH2 TRP A  94     -12.742  27.487  17.171  1.00  1.030          C  
ATOM   1476  H   TRP A  94     -11.244  28.509  12.548  1.00  0.890          H  
ATOM   1477  HA  TRP A  94     -13.100  28.826  10.333  1.00  0.880          H  
ATOM   1478 1HB  TRP A  94     -14.966  29.609  11.730  1.00  1.230          H  
ATOM   1479 2HB  TRP A  94     -14.607  27.937  12.109  1.00  1.230          H  
ATOM   1480  HD1 TRP A  94     -14.728  31.398  13.638  1.00  1.230          H  
ATOM   1481  HE1 TRP A  94     -14.191  31.310  16.166  1.00  1.230          H  
ATOM   1482  HE3 TRP A  94     -13.123  26.514  13.982  1.00  1.230          H  
ATOM   1483  HZ2 TRP A  94     -13.166  29.409  18.000  1.00  1.230          H  
ATOM   1484  HZ3 TRP A  94     -12.386  25.668  16.139  1.00  1.230          H  
ATOM   1485  HH2 TRP A  94     -12.418  27.089  18.131  1.00  1.230          H  
ATOM   1486  N   LYS A  95     -12.938  31.397  10.655  1.00  0.790          N  
ATOM   1487  CA  LYS A  95     -12.547  32.805  10.697  1.00  0.850          C  
ATOM   1488  C   LYS A  95     -13.721  33.781  10.579  1.00  0.800          C  
ATOM   1489  O   LYS A  95     -14.724  33.532   9.895  1.00  0.830          O  
ATOM   1490  CB  LYS A  95     -11.526  33.135   9.597  1.00  1.170          C  
ATOM   1491  CG  LYS A  95     -10.208  32.374   9.685  1.00  1.170          C  
ATOM   1492  CD  LYS A  95      -9.232  32.817   8.607  1.00  1.170          C  
ATOM   1493  CE  LYS A  95      -7.916  32.048   8.704  1.00  1.170          C  
ATOM   1494  NZ  LYS A  95      -6.940  32.475   7.657  1.00  1.170          N  
ATOM   1495  H   LYS A  95     -13.663  31.062  10.015  1.00  0.950          H  
ATOM   1496  HA  LYS A  95     -12.074  32.991  11.662  1.00  1.020          H  
ATOM   1497 1HB  LYS A  95     -11.949  32.975   8.630  1.00  1.400          H  
ATOM   1498 2HB  LYS A  95     -11.283  34.197   9.659  1.00  1.400          H  
ATOM   1499 1HG  LYS A  95      -9.765  32.529  10.670  1.00  1.400          H  
ATOM   1500 2HG  LYS A  95     -10.398  31.312   9.557  1.00  1.400          H  
ATOM   1501 1HD  LYS A  95      -9.673  32.641   7.625  1.00  1.400          H  
ATOM   1502 2HD  LYS A  95      -9.030  33.882   8.713  1.00  1.400          H  
ATOM   1503 1HE  LYS A  95      -7.477  32.215   9.687  1.00  1.400          H  
ATOM   1504 2HE  LYS A  95      -8.117  30.982   8.585  1.00  1.400          H  
ATOM   1505 1HZ  LYS A  95      -6.085  31.943   7.754  1.00  1.400          H  
ATOM   1506 2HZ  LYS A  95      -7.332  32.312   6.739  1.00  1.400          H  
ATOM   1507 3HZ  LYS A  95      -6.736  33.458   7.764  1.00  1.400          H  
ATOM   1508  N   ILE A  96     -13.544  34.937  11.207  1.00  0.770          N  
ATOM   1509  CA  ILE A  96     -14.493  36.041  11.149  1.00  0.710          C  
ATOM   1510  C   ILE A  96     -13.900  37.169  10.304  1.00  0.680          C  
ATOM   1511  O   ILE A  96     -12.810  37.655  10.615  1.00  0.700          O  
ATOM   1512  CB  ILE A  96     -14.799  36.536  12.589  1.00  1.020          C  
ATOM   1513  CG1 ILE A  96     -15.427  35.378  13.421  1.00  1.020          C  
ATOM   1514  CG2 ILE A  96     -15.726  37.768  12.587  1.00  1.020          C  
ATOM   1515  CD1 ILE A  96     -14.463  34.602  14.312  1.00  1.020          C  
ATOM   1516  H   ILE A  96     -12.697  35.061  11.747  1.00  0.920          H  
ATOM   1517  HA  ILE A  96     -15.411  35.704  10.675  1.00  0.850          H  
ATOM   1518  HB  ILE A  96     -13.865  36.811  13.072  1.00  1.220          H  
ATOM   1519 1HG1 ILE A  96     -16.223  35.789  14.042  1.00  1.220          H  
ATOM   1520 2HG1 ILE A  96     -15.851  34.665  12.737  1.00  1.220          H  
ATOM   1521 1HG2 ILE A  96     -15.901  38.087  13.611  1.00  1.220          H  
ATOM   1522 2HG2 ILE A  96     -15.260  38.581  12.032  1.00  1.220          H  
ATOM   1523 3HG2 ILE A  96     -16.665  37.528  12.131  1.00  1.220          H  
ATOM   1524 1HD1 ILE A  96     -15.017  33.818  14.831  1.00  1.220          H  
ATOM   1525 2HD1 ILE A  96     -13.673  34.145  13.732  1.00  1.220          H  
ATOM   1526 3HD1 ILE A  96     -14.024  35.278  15.044  1.00  1.220          H  
ATOM   1527  N   SER A  97     -14.607  37.604   9.254  1.00  0.680          N  
ATOM   1528  CA  SER A  97     -14.078  38.658   8.393  1.00  0.710          C  
ATOM   1529  C   SER A  97     -13.963  39.985   9.172  1.00  0.670          C  
ATOM   1530  O   SER A  97     -14.711  40.206  10.134  1.00  0.660          O  
ATOM   1531  CB  SER A  97     -14.998  38.822   7.181  1.00  0.980          C  
ATOM   1532  OG  SER A  97     -16.251  39.367   7.537  1.00  0.980          O  
ATOM   1533  H   SER A  97     -15.487  37.151   8.991  1.00  0.820          H  
ATOM   1534  HA  SER A  97     -13.107  38.321   8.053  1.00  0.850          H  
ATOM   1535 1HB  SER A  97     -14.552  39.423   6.410  1.00  1.180          H  
ATOM   1536 2HB  SER A  97     -15.154  37.837   6.754  1.00  1.180          H  
ATOM   1537  HG  SER A  97     -16.199  40.346   7.349  1.00  1.180          H  
ATOM   1538  N   PRO A  98     -13.111  40.942   8.715  1.00  0.740          N  
ATOM   1539  CA  PRO A  98     -12.870  42.257   9.307  1.00  0.780          C  
ATOM   1540  C   PRO A  98     -14.109  43.086   9.621  1.00  0.840          C  
ATOM   1541  O   PRO A  98     -14.092  43.861  10.581  1.00  0.920          O  
ATOM   1542  CB  PRO A  98     -12.032  42.950   8.225  1.00  1.170          C  
ATOM   1543  CG  PRO A  98     -11.275  41.835   7.564  1.00  1.170          C  
ATOM   1544  CD  PRO A  98     -12.238  40.681   7.522  1.00  1.170          C  
ATOM   1545  HA  PRO A  98     -12.273  42.125  10.216  1.00  0.940          H  
ATOM   1546 1HB  PRO A  98     -12.688  43.500   7.533  1.00  1.400          H  
ATOM   1547 2HB  PRO A  98     -11.368  43.693   8.693  1.00  1.400          H  
ATOM   1548 1HG  PRO A  98     -10.945  42.148   6.561  1.00  1.400          H  
ATOM   1549 2HG  PRO A  98     -10.364  41.605   8.138  1.00  1.400          H  
ATOM   1550 1HD  PRO A  98     -12.799  40.719   6.587  1.00  1.400          H  
ATOM   1551 2HD  PRO A  98     -11.639  39.770   7.630  1.00  1.400          H  
ATOM   1552  N   ASP A  99     -15.196  42.919   8.874  1.00  0.880          N  
ATOM   1553  CA  ASP A  99     -16.377  43.700   9.124  1.00  1.010          C  
ATOM   1554  C   ASP A  99     -17.606  42.862   9.359  1.00  0.880          C  
ATOM   1555  O   ASP A  99     -18.720  43.302   9.077  1.00  0.920          O  
ATOM   1556  CB  ASP A  99     -16.608  44.462   7.845  1.00  1.360          C  
ATOM   1557  CG  ASP A  99     -16.746  43.392   6.697  1.00  1.360          C  
ATOM   1558  OD1 ASP A  99     -16.657  42.151   7.010  1.00  1.360          O  
ATOM   1559  OD2 ASP A  99     -16.878  43.776   5.564  1.00  1.360          O  
ATOM   1560  H   ASP A  99     -15.263  42.292   8.073  1.00  1.060          H  
ATOM   1561  HA  ASP A  99     -16.209  44.357   9.977  1.00  1.210          H  
ATOM   1562 1HB  ASP A  99     -17.520  45.059   7.912  1.00  1.630          H  
ATOM   1563 2HB  ASP A  99     -15.770  45.128   7.640  1.00  1.630          H  
ATOM   1564  N   LYS A 100     -17.405  41.706   9.971  1.00  0.820          N  
ATOM   1565  CA  LYS A 100     -18.456  40.794  10.391  1.00  0.860          C  
ATOM   1566  C   LYS A 100     -19.429  40.367   9.270  1.00  0.870          C  
ATOM   1567  O   LYS A 100     -20.507  39.862   9.574  1.00  0.990          O  
ATOM   1568  CB  LYS A 100     -19.256  41.431  11.536  1.00  1.190          C  
ATOM   1569  CG  LYS A 100     -18.409  42.039  12.687  1.00  1.190          C  
ATOM   1570  CD  LYS A 100     -17.579  41.003  13.442  1.00  1.190          C  
ATOM   1571  CE  LYS A 100     -16.784  41.642  14.600  1.00  1.190          C  
ATOM   1572  NZ  LYS A 100     -15.593  42.451  14.113  1.00  1.190          N  
ATOM   1573  H   LYS A 100     -16.433  41.414  10.126  1.00  0.980          H  
ATOM   1574  HA  LYS A 100     -17.974  39.887  10.756  1.00  1.030          H  
ATOM   1575 1HB  LYS A 100     -19.870  42.225  11.131  1.00  1.430          H  
ATOM   1576 2HB  LYS A 100     -19.927  40.688  11.969  1.00  1.430          H  
ATOM   1577 1HG  LYS A 100     -17.750  42.804  12.286  1.00  1.430          H  
ATOM   1578 2HG  LYS A 100     -19.089  42.517  13.396  1.00  1.430          H  
ATOM   1579 1HD  LYS A 100     -18.231  40.220  13.837  1.00  1.430          H  
ATOM   1580 2HD  LYS A 100     -16.867  40.548  12.757  1.00  1.430          H  
ATOM   1581 1HE  LYS A 100     -17.440  42.296  15.155  1.00  1.430          H  
ATOM   1582 2HE  LYS A 100     -16.429  40.851  15.263  1.00  1.430          H  
ATOM   1583 1HZ  LYS A 100     -15.096  42.845  14.901  1.00  1.430          H  
ATOM   1584 2HZ  LYS A 100     -14.961  41.847  13.604  1.00  1.430          H  
ATOM   1585 3HZ  LYS A 100     -15.890  43.205  13.503  1.00  1.430          H  
ATOM   1586  N   LYS A 101     -19.065  40.505   7.984  1.00  0.850          N  
ATOM   1587  CA  LYS A 101     -19.983  40.089   6.918  1.00  0.920          C  
ATOM   1588  C   LYS A 101     -19.831  38.627   6.481  1.00  0.850          C  
ATOM   1589  O   LYS A 101     -20.795  38.015   6.004  1.00  0.890          O  
ATOM   1590  CB  LYS A 101     -19.891  41.021   5.710  1.00  1.260          C  
ATOM   1591  CG  LYS A 101     -20.906  40.680   4.571  1.00  1.260          C  
ATOM   1592  CD  LYS A 101     -20.920  41.763   3.500  1.00  1.260          C  
ATOM   1593  CE  LYS A 101     -21.802  41.409   2.275  1.00  1.260          C  
ATOM   1594  NZ  LYS A 101     -23.288  41.320   2.582  1.00  1.260          N  
ATOM   1595  H   LYS A 101     -18.172  40.964   7.742  1.00  1.020          H  
ATOM   1596  HA  LYS A 101     -20.997  40.191   7.307  1.00  1.100          H  
ATOM   1597 1HB  LYS A 101     -20.060  42.049   6.037  1.00  1.510          H  
ATOM   1598 2HB  LYS A 101     -18.879  40.977   5.299  1.00  1.510          H  
ATOM   1599 1HG  LYS A 101     -20.626  39.738   4.099  1.00  1.510          H  
ATOM   1600 2HG  LYS A 101     -21.907  40.565   4.998  1.00  1.510          H  
ATOM   1601 1HD  LYS A 101     -21.288  42.690   3.940  1.00  1.510          H  
ATOM   1602 2HD  LYS A 101     -19.898  41.930   3.158  1.00  1.510          H  
ATOM   1603 1HE  LYS A 101     -21.653  42.186   1.528  1.00  1.510          H  
ATOM   1604 2HE  LYS A 101     -21.473  40.455   1.860  1.00  1.510          H  
ATOM   1605 1HZ  LYS A 101     -23.769  41.112   1.721  1.00  1.510          H  
ATOM   1606 2HZ  LYS A 101     -23.505  40.564   3.269  1.00  1.510          H  
ATOM   1607 3HZ  LYS A 101     -23.624  42.196   2.949  1.00  1.510          H  
ATOM   1608  N   LYS A 102     -18.615  38.084   6.526  1.00  0.840          N  
ATOM   1609  CA  LYS A 102     -18.421  36.725   6.035  1.00  0.800          C  
ATOM   1610  C   LYS A 102     -17.802  35.775   7.045  1.00  0.780          C  
ATOM   1611  O   LYS A 102     -16.820  36.088   7.731  1.00  0.800          O  
ATOM   1612  CB  LYS A 102     -17.552  36.719   4.780  1.00  1.140          C  
ATOM   1613  CG  LYS A 102     -18.157  37.405   3.574  1.00  1.140          C  
ATOM   1614  CD  LYS A 102     -17.260  37.219   2.377  1.00  1.140          C  
ATOM   1615  CE  LYS A 102     -17.844  37.821   1.119  1.00  1.140          C  
ATOM   1616  NZ  LYS A 102     -16.971  37.544  -0.049  1.00  1.140          N  
ATOM   1617  H   LYS A 102     -17.835  38.604   6.920  1.00  1.010          H  
ATOM   1618  HA  LYS A 102     -19.394  36.311   5.774  1.00  0.960          H  
ATOM   1619 1HB  LYS A 102     -16.604  37.202   4.989  1.00  1.360          H  
ATOM   1620 2HB  LYS A 102     -17.340  35.684   4.498  1.00  1.360          H  
ATOM   1621 1HG  LYS A 102     -19.130  36.978   3.361  1.00  1.360          H  
ATOM   1622 2HG  LYS A 102     -18.281  38.467   3.781  1.00  1.360          H  
ATOM   1623 1HD  LYS A 102     -16.290  37.674   2.572  1.00  1.360          H  
ATOM   1624 2HD  LYS A 102     -17.111  36.148   2.202  1.00  1.360          H  
ATOM   1625 1HE  LYS A 102     -18.824  37.382   0.939  1.00  1.360          H  
ATOM   1626 2HE  LYS A 102     -17.956  38.897   1.241  1.00  1.360          H  
ATOM   1627 1HZ  LYS A 102     -17.374  37.927  -0.888  1.00  1.360          H  
ATOM   1628 2HZ  LYS A 102     -16.059  37.941   0.099  1.00  1.360          H  
ATOM   1629 3HZ  LYS A 102     -16.883  36.511  -0.140  1.00  1.360          H  
ATOM   1630  N   PHE A 103     -18.375  34.576   7.082  1.00  0.780          N  
ATOM   1631  CA  PHE A 103     -17.937  33.475   7.939  1.00  0.790          C  
ATOM   1632  C   PHE A 103     -17.215  32.386   7.177  1.00  0.780          C  
ATOM   1633  O   PHE A 103     -17.712  31.855   6.181  1.00  0.900          O  
ATOM   1634  CB  PHE A 103     -19.144  32.918   8.713  1.00  1.100          C  
ATOM   1635  CG  PHE A 103     -18.922  31.646   9.531  1.00  1.100          C  
ATOM   1636  CD1 PHE A 103     -17.971  31.553  10.547  1.00  1.100          C  
ATOM   1637  CD2 PHE A 103     -19.736  30.541   9.297  1.00  1.100          C  
ATOM   1638  CE1 PHE A 103     -17.845  30.393  11.285  1.00  1.100          C  
ATOM   1639  CE2 PHE A 103     -19.604  29.383  10.029  1.00  1.100          C  
ATOM   1640  CZ  PHE A 103     -18.655  29.310  11.028  1.00  1.100          C  
ATOM   1641  H   PHE A 103     -19.181  34.434   6.462  1.00  0.940          H  
ATOM   1642  HA  PHE A 103     -17.224  33.866   8.664  1.00  0.950          H  
ATOM   1643 1HB  PHE A 103     -19.498  33.676   9.389  1.00  1.320          H  
ATOM   1644 2HB  PHE A 103     -19.950  32.746   8.037  1.00  1.320          H  
ATOM   1645  HD1 PHE A 103     -17.319  32.386  10.757  1.00  1.320          H  
ATOM   1646  HD2 PHE A 103     -20.496  30.597   8.520  1.00  1.320          H  
ATOM   1647  HE1 PHE A 103     -17.106  30.336  12.080  1.00  1.320          H  
ATOM   1648  HE2 PHE A 103     -20.253  28.529   9.820  1.00  1.320          H  
ATOM   1649  HZ  PHE A 103     -18.548  28.403  11.616  1.00  1.320          H  
ATOM   1650  N   THR A 104     -16.010  32.074   7.619  1.00  0.700          N  
ATOM   1651  CA  THR A 104     -15.251  31.025   6.962  1.00  0.680          C  
ATOM   1652  C   THR A 104     -15.227  29.807   7.850  1.00  0.700          C  
ATOM   1653  O   THR A 104     -14.836  29.876   9.017  1.00  0.780          O  
ATOM   1654  CB  THR A 104     -13.809  31.455   6.636  1.00  0.960          C  
ATOM   1655  OG1 THR A 104     -13.828  32.583   5.756  1.00  0.960          O  
ATOM   1656  CG2 THR A 104     -13.046  30.314   5.960  1.00  0.960          C  
ATOM   1657  H   THR A 104     -15.623  32.575   8.425  1.00  0.840          H  
ATOM   1658  HA  THR A 104     -15.746  30.749   6.029  1.00  0.820          H  
ATOM   1659  HB  THR A 104     -13.316  31.721   7.540  1.00  1.150          H  
ATOM   1660  HG1 THR A 104     -14.161  33.347   6.238  1.00  1.150          H  
ATOM   1661 1HG2 THR A 104     -12.034  30.645   5.740  1.00  1.150          H  
ATOM   1662 2HG2 THR A 104     -12.997  29.445   6.614  1.00  1.150          H  
ATOM   1663 3HG2 THR A 104     -13.549  30.037   5.028  1.00  1.150          H  
ATOM   1664  N   PHE A 105     -15.592  28.676   7.274  1.00  0.690          N  
ATOM   1665  CA  PHE A 105     -15.613  27.404   7.976  1.00  0.730          C  
ATOM   1666  C   PHE A 105     -14.814  26.297   7.288  1.00  0.670          C  
ATOM   1667  O   PHE A 105     -14.987  26.052   6.086  1.00  0.660          O  
ATOM   1668  CB  PHE A 105     -17.068  26.996   8.084  1.00  1.010          C  
ATOM   1669  CG  PHE A 105     -17.309  25.612   8.470  1.00  1.010          C  
ATOM   1670  CD1 PHE A 105     -17.193  25.134   9.758  1.00  1.010          C  
ATOM   1671  CD2 PHE A 105     -17.672  24.748   7.475  1.00  1.010          C  
ATOM   1672  CE1 PHE A 105     -17.435  23.796   9.998  1.00  1.010          C  
ATOM   1673  CE2 PHE A 105     -17.902  23.474   7.726  1.00  1.010          C  
ATOM   1674  CZ  PHE A 105     -17.783  22.985   8.993  1.00  1.010          C  
ATOM   1675  H   PHE A 105     -15.928  28.710   6.303  1.00  0.830          H  
ATOM   1676  HA  PHE A 105     -15.199  27.553   8.975  1.00  0.880          H  
ATOM   1677 1HB  PHE A 105     -17.573  27.648   8.790  1.00  1.210          H  
ATOM   1678 2HB  PHE A 105     -17.509  27.161   7.118  1.00  1.210          H  
ATOM   1679  HD1 PHE A 105     -16.910  25.807  10.568  1.00  1.210          H  
ATOM   1680  HD2 PHE A 105     -17.764  25.117   6.451  1.00  1.210          H  
ATOM   1681  HE1 PHE A 105     -17.369  23.373  10.983  1.00  1.210          H  
ATOM   1682  HE2 PHE A 105     -18.187  22.829   6.906  1.00  1.210          H  
ATOM   1683  HZ  PHE A 105     -17.980  21.940   9.203  1.00  1.210          H  
ATOM   1684  N   LYS A 106     -13.967  25.589   8.058  1.00  0.650          N  
ATOM   1685  CA  LYS A 106     -13.213  24.457   7.517  1.00  0.590          C  
ATOM   1686  C   LYS A 106     -13.387  23.197   8.361  1.00  0.550          C  
ATOM   1687  O   LYS A 106     -13.150  23.197   9.579  1.00  0.570          O  
ATOM   1688  CB  LYS A 106     -11.723  24.779   7.364  1.00  0.850          C  
ATOM   1689  CG  LYS A 106     -10.917  23.595   6.776  1.00  0.850          C  
ATOM   1690  CD  LYS A 106      -9.478  23.943   6.476  1.00  0.850          C  
ATOM   1691  CE  LYS A 106      -8.794  22.760   5.797  1.00  0.850          C  
ATOM   1692  NZ  LYS A 106      -7.360  23.032   5.491  1.00  0.850          N  
ATOM   1693  H   LYS A 106     -13.812  25.846   9.040  1.00  0.780          H  
ATOM   1694  HA  LYS A 106     -13.603  24.235   6.529  1.00  0.710          H  
ATOM   1695 1HB  LYS A 106     -11.596  25.645   6.716  1.00  1.020          H  
ATOM   1696 2HB  LYS A 106     -11.302  25.026   8.343  1.00  1.020          H  
ATOM   1697 1HG  LYS A 106     -10.902  22.790   7.517  1.00  1.020          H  
ATOM   1698 2HG  LYS A 106     -11.399  23.209   5.881  1.00  1.020          H  
ATOM   1699 1HD  LYS A 106      -9.440  24.812   5.812  1.00  1.020          H  
ATOM   1700 2HD  LYS A 106      -8.960  24.181   7.404  1.00  1.020          H  
ATOM   1701 1HE  LYS A 106      -8.859  21.884   6.445  1.00  1.020          H  
ATOM   1702 2HE  LYS A 106      -9.317  22.545   4.862  1.00  1.020          H  
ATOM   1703 1HZ  LYS A 106      -6.953  22.214   5.034  1.00  1.020          H  
ATOM   1704 2HZ  LYS A 106      -7.279  23.835   4.877  1.00  1.020          H  
ATOM   1705 3HZ  LYS A 106      -6.864  23.213   6.346  1.00  1.020          H  
ATOM   1706  N   ILE A 107     -13.755  22.118   7.665  1.00  0.520          N  
ATOM   1707  CA  ILE A 107     -14.041  20.793   8.196  1.00  0.500          C  
ATOM   1708  C   ILE A 107     -12.753  20.017   8.375  1.00  0.510          C  
ATOM   1709  O   ILE A 107     -11.934  19.951   7.462  1.00  0.510          O  
ATOM   1710  CB  ILE A 107     -14.929  20.001   7.209  1.00  0.710          C  
ATOM   1711  CG1 ILE A 107     -16.200  20.725   7.001  1.00  0.710          C  
ATOM   1712  CG2 ILE A 107     -15.228  18.581   7.777  1.00  0.710          C  
ATOM   1713  CD1 ILE A 107     -16.989  20.264   5.841  1.00  0.710          C  
ATOM   1714  H   ILE A 107     -13.854  22.245   6.657  1.00  0.620          H  
ATOM   1715  HA  ILE A 107     -14.542  20.898   9.151  1.00  0.600          H  
ATOM   1716  HB  ILE A 107     -14.439  19.919   6.266  1.00  0.850          H  
ATOM   1717 1HG1 ILE A 107     -16.798  20.618   7.885  1.00  0.850          H  
ATOM   1718 2HG1 ILE A 107     -15.969  21.768   6.847  1.00  0.850          H  
ATOM   1719 1HG2 ILE A 107     -15.840  18.027   7.101  1.00  0.850          H  
ATOM   1720 2HG2 ILE A 107     -14.316  18.033   7.912  1.00  0.850          H  
ATOM   1721 3HG2 ILE A 107     -15.740  18.671   8.741  1.00  0.850          H  
ATOM   1722 1HD1 ILE A 107     -17.880  20.850   5.743  1.00  0.850          H  
ATOM   1723 2HD1 ILE A 107     -16.389  20.386   4.954  1.00  0.850          H  
ATOM   1724 3HD1 ILE A 107     -17.264  19.233   5.955  1.00  0.850          H  
ATOM   1725  N   ASP A 108     -12.557  19.423   9.540  1.00  0.560          N  
ATOM   1726  CA  ASP A 108     -11.344  18.642   9.747  1.00  0.630          C  
ATOM   1727  C   ASP A 108     -11.310  17.564   8.673  1.00  0.600          C  
ATOM   1728  O   ASP A 108     -12.300  16.855   8.473  1.00  0.620          O  
ATOM   1729  CB  ASP A 108     -11.294  17.983  11.133  1.00  0.850          C  
ATOM   1730  CG  ASP A 108      -9.890  17.432  11.428  1.00  0.850          C  
ATOM   1731  OD1 ASP A 108      -9.299  17.813  12.422  1.00  0.850          O  
ATOM   1732  OD2 ASP A 108      -9.391  16.651  10.643  1.00  0.850          O  
ATOM   1733  H   ASP A 108     -13.276  19.511  10.265  1.00  0.670          H  
ATOM   1734  HA  ASP A 108     -10.472  19.282   9.611  1.00  0.760          H  
ATOM   1735 1HB  ASP A 108     -11.583  18.699  11.907  1.00  1.020          H  
ATOM   1736 2HB  ASP A 108     -12.009  17.160  11.173  1.00  1.020          H  
ATOM   1737  N   GLU A 109     -10.186  17.409   7.980  1.00  0.680          N  
ATOM   1738  CA  GLU A 109     -10.102  16.423   6.914  1.00  0.760          C  
ATOM   1739  C   GLU A 109     -10.395  14.997   7.387  1.00  0.740          C  
ATOM   1740  O   GLU A 109     -10.818  14.147   6.591  1.00  1.240          O  
ATOM   1741  CB  GLU A 109      -8.720  16.457   6.244  1.00  1.030          C  
ATOM   1742  CG  GLU A 109      -8.368  17.761   5.476  1.00  1.030          C  
ATOM   1743  CD  GLU A 109      -7.765  18.861   6.348  1.00  1.030          C  
ATOM   1744  OE1 GLU A 109      -7.961  18.828   7.542  1.00  1.030          O  
ATOM   1745  OE2 GLU A 109      -7.093  19.726   5.813  1.00  1.030          O  
ATOM   1746  H   GLU A 109      -9.374  18.005   8.175  1.00  0.820          H  
ATOM   1747  HA  GLU A 109     -10.844  16.685   6.173  1.00  0.910          H  
ATOM   1748 1HB  GLU A 109      -7.952  16.300   7.002  1.00  1.240          H  
ATOM   1749 2HB  GLU A 109      -8.649  15.631   5.538  1.00  1.240          H  
ATOM   1750 1HG  GLU A 109      -7.663  17.518   4.681  1.00  1.240          H  
ATOM   1751 2HG  GLU A 109      -9.277  18.140   5.008  1.00  1.240          H  
ATOM   1752  N   ASN A 110     -10.178  14.734   8.682  1.00  1.020          N  
ATOM   1753  CA  ASN A 110     -10.371  13.408   9.251  1.00  0.990          C  
ATOM   1754  C   ASN A 110     -11.732  13.194   9.905  1.00  0.820          C  
ATOM   1755  O   ASN A 110     -11.924  12.202  10.611  1.00  0.790          O  
ATOM   1756  CB  ASN A 110      -9.267  13.096  10.234  1.00  1.400          C  
ATOM   1757  CG  ASN A 110      -7.944  12.909   9.551  1.00  1.400          C  
ATOM   1758  OD1 ASN A 110      -7.854  12.325   8.461  1.00  1.400          O  
ATOM   1759  ND2 ASN A 110      -6.901  13.397  10.170  1.00  1.400          N  
ATOM   1760  H   ASN A 110      -9.861  15.507   9.291  1.00  1.220          H  
ATOM   1761  HA  ASN A 110     -10.309  12.688   8.436  1.00  1.190          H  
ATOM   1762 1HB  ASN A 110      -9.181  13.919  10.952  1.00  1.680          H  
ATOM   1763 2HB  ASN A 110      -9.510  12.194  10.792  1.00  1.680          H  
ATOM   1764 1HD2 ASN A 110      -5.991  13.307   9.765  1.00  1.680          H  
ATOM   1765 2HD2 ASN A 110      -7.008  13.861  11.053  1.00  1.680          H  
ATOM   1766  N   ALA A 111     -12.668  14.120   9.725  1.00  0.800          N  
ATOM   1767  CA  ALA A 111     -13.994  13.893  10.271  1.00  0.680          C  
ATOM   1768  C   ALA A 111     -14.710  12.931   9.335  1.00  0.630          C  
ATOM   1769  O   ALA A 111     -14.680  13.136   8.121  1.00  0.670          O  
ATOM   1770  CB  ALA A 111     -14.752  15.205  10.429  1.00  1.000          C  
ATOM   1771  H   ALA A 111     -12.471  14.962   9.175  1.00  0.960          H  
ATOM   1772  HA  ALA A 111     -13.900  13.411  11.226  1.00  0.820          H  
ATOM   1773 1HB  ALA A 111     -15.744  15.007  10.832  1.00  1.200          H  
ATOM   1774 2HB  ALA A 111     -14.207  15.857  11.107  1.00  1.200          H  
ATOM   1775 3HB  ALA A 111     -14.837  15.688   9.460  1.00  1.200          H  
ATOM   1776  N   PHE A 112     -15.357  11.894   9.886  1.00  0.550          N  
ATOM   1777  CA  PHE A 112     -16.068  10.873   9.096  1.00  0.540          C  
ATOM   1778  C   PHE A 112     -17.475  10.549   9.537  1.00  0.500          C  
ATOM   1779  O   PHE A 112     -17.842  10.697  10.702  1.00  0.520          O  
ATOM   1780  CB  PHE A 112     -15.311   9.538   9.059  1.00  0.760          C  
ATOM   1781  CG  PHE A 112     -14.023   9.563   8.334  1.00  0.760          C  
ATOM   1782  CD1 PHE A 112     -12.865   9.898   8.965  1.00  0.760          C  
ATOM   1783  CD2 PHE A 112     -13.979   9.226   6.993  1.00  0.760          C  
ATOM   1784  CE1 PHE A 112     -11.672   9.925   8.283  1.00  0.760          C  
ATOM   1785  CE2 PHE A 112     -12.801   9.247   6.301  1.00  0.760          C  
ATOM   1786  CZ  PHE A 112     -11.637   9.604   6.947  1.00  0.760          C  
ATOM   1787  H   PHE A 112     -15.345  11.796  10.895  1.00  0.660          H  
ATOM   1788  HA  PHE A 112     -16.146  11.237   8.077  1.00  0.650          H  
ATOM   1789 1HB  PHE A 112     -15.120   9.208  10.077  1.00  0.910          H  
ATOM   1790 2HB  PHE A 112     -15.952   8.777   8.589  1.00  0.910          H  
ATOM   1791  HD1 PHE A 112     -12.895  10.153  10.021  1.00  0.910          H  
ATOM   1792  HD2 PHE A 112     -14.902   8.939   6.481  1.00  0.910          H  
ATOM   1793  HE1 PHE A 112     -10.756  10.204   8.806  1.00  0.910          H  
ATOM   1794  HE2 PHE A 112     -12.789   8.982   5.243  1.00  0.910          H  
ATOM   1795  HZ  PHE A 112     -10.693   9.627   6.405  1.00  0.910          H  
ATOM   1796  N   TRP A 113     -18.239  10.058   8.572  1.00  0.500          N  
ATOM   1797  CA  TRP A 113     -19.582   9.544   8.764  1.00  0.540          C  
ATOM   1798  C   TRP A 113     -19.484   8.062   9.140  1.00  0.530          C  
ATOM   1799  O   TRP A 113     -18.536   7.373   8.748  1.00  0.570          O  
ATOM   1800  CB  TRP A 113     -20.413   9.684   7.492  1.00  0.740          C  
ATOM   1801  CG  TRP A 113     -20.645  11.055   7.076  1.00  0.740          C  
ATOM   1802  CD1 TRP A 113     -20.094  11.682   6.012  1.00  0.740          C  
ATOM   1803  CD2 TRP A 113     -21.458  12.019   7.726  1.00  0.740          C  
ATOM   1804  NE1 TRP A 113     -20.525  12.956   5.953  1.00  0.740          N  
ATOM   1805  CE2 TRP A 113     -21.337  13.193   7.008  1.00  0.740          C  
ATOM   1806  CE3 TRP A 113     -22.262  11.990   8.843  1.00  0.740          C  
ATOM   1807  CZ2 TRP A 113     -21.967  14.332   7.389  1.00  0.740          C  
ATOM   1808  CZ3 TRP A 113     -22.901  13.145   9.207  1.00  0.740          C  
ATOM   1809  CH2 TRP A 113     -22.740  14.280   8.498  1.00  0.740          C  
ATOM   1810  H   TRP A 113     -17.853   9.999   7.627  1.00  0.600          H  
ATOM   1811  HA  TRP A 113     -20.064  10.084   9.578  1.00  0.650          H  
ATOM   1812 1HB  TRP A 113     -19.910   9.167   6.673  1.00  0.890          H  
ATOM   1813 2HB  TRP A 113     -21.367   9.214   7.638  1.00  0.890          H  
ATOM   1814  HD1 TRP A 113     -19.416  11.227   5.297  1.00  0.890          H  
ATOM   1815  HE1 TRP A 113     -20.266  13.660   5.200  1.00  0.890          H  
ATOM   1816  HE3 TRP A 113     -22.385  11.080   9.419  1.00  0.890          H  
ATOM   1817  HZ2 TRP A 113     -21.863  15.246   6.854  1.00  0.890          H  
ATOM   1818  HZ3 TRP A 113     -23.537  13.134  10.091  1.00  0.890          H  
ATOM   1819  HH2 TRP A 113     -23.244  15.167   8.816  1.00  0.890          H  
ATOM   1820  N   SER A 114     -20.471   7.545   9.868  1.00  0.520          N  
ATOM   1821  CA  SER A 114     -20.502   6.137  10.269  1.00  0.540          C  
ATOM   1822  C   SER A 114     -20.537   5.117   9.111  1.00  0.570          C  
ATOM   1823  O   SER A 114     -20.241   3.936   9.315  1.00  0.580          O  
ATOM   1824  CB  SER A 114     -21.673   5.908  11.222  1.00  0.750          C  
ATOM   1825  OG  SER A 114     -22.924   6.083  10.597  1.00  0.750          O  
ATOM   1826  H   SER A 114     -21.205   8.161  10.220  1.00  0.620          H  
ATOM   1827  HA  SER A 114     -19.588   5.948  10.834  1.00  0.650          H  
ATOM   1828 1HB  SER A 114     -21.616   4.913  11.647  1.00  0.900          H  
ATOM   1829 2HB  SER A 114     -21.581   6.614  12.042  1.00  0.900          H  
ATOM   1830  HG  SER A 114     -23.113   5.252  10.140  1.00  0.900          H  
ATOM   1831  N   ASP A 115     -20.911   5.535   7.903  1.00  0.610          N  
ATOM   1832  CA  ASP A 115     -20.924   4.636   6.755  1.00  0.670          C  
ATOM   1833  C   ASP A 115     -19.531   4.463   6.121  1.00  0.700          C  
ATOM   1834  O   ASP A 115     -19.314   3.534   5.339  1.00  0.770          O  
ATOM   1835  CB  ASP A 115     -21.819   5.190   5.693  1.00  0.910          C  
ATOM   1836  CG  ASP A 115     -21.292   6.467   5.380  1.00  0.910          C  
ATOM   1837  OD1 ASP A 115     -21.447   7.335   6.185  1.00  0.910          O  
ATOM   1838  OD2 ASP A 115     -20.671   6.617   4.357  1.00  0.910          O  
ATOM   1839  H   ASP A 115     -21.166   6.517   7.750  1.00  0.730          H  
ATOM   1840  HA  ASP A 115     -21.289   3.661   7.079  1.00  0.800          H  
ATOM   1841 1HB  ASP A 115     -21.805   4.551   4.811  1.00  1.100          H  
ATOM   1842 2HB  ASP A 115     -22.833   5.283   6.034  1.00  1.100          H  
ATOM   1843  N   GLY A 116     -18.600   5.379   6.432  1.00  0.660          N  
ATOM   1844  CA  GLY A 116     -17.266   5.394   5.845  1.00  0.720          C  
ATOM   1845  C   GLY A 116     -16.928   6.644   5.003  1.00  0.700          C  
ATOM   1846  O   GLY A 116     -15.744   6.941   4.807  1.00  0.750          O  
ATOM   1847  H   GLY A 116     -18.811   6.108   7.118  1.00  0.790          H  
ATOM   1848 1HA  GLY A 116     -16.536   5.306   6.649  1.00  0.860          H  
ATOM   1849 2HA  GLY A 116     -17.147   4.508   5.225  1.00  0.860          H  
ATOM   1850  N   LYS A 117     -17.918   7.396   4.510  1.00  0.650          N  
ATOM   1851  CA  LYS A 117     -17.581   8.605   3.762  1.00  0.630          C  
ATOM   1852  C   LYS A 117     -17.051   9.678   4.722  1.00  0.550          C  
ATOM   1853  O   LYS A 117     -17.420   9.673   5.895  1.00  0.530          O  
ATOM   1854  CB  LYS A 117     -18.799   9.156   3.001  1.00  0.890          C  
ATOM   1855  CG  LYS A 117     -19.295   8.296   1.838  1.00  0.890          C  
ATOM   1856  CD  LYS A 117     -20.452   8.993   1.091  1.00  0.890          C  
ATOM   1857  CE  LYS A 117     -21.045   8.114  -0.021  1.00  0.890          C  
ATOM   1858  NZ  LYS A 117     -20.094   7.910  -1.169  1.00  0.890          N  
ATOM   1859  H   LYS A 117     -18.907   7.124   4.626  1.00  0.780          H  
ATOM   1860  HA  LYS A 117     -16.812   8.334   3.044  1.00  0.760          H  
ATOM   1861 1HB  LYS A 117     -19.637   9.231   3.704  1.00  1.070          H  
ATOM   1862 2HB  LYS A 117     -18.596  10.162   2.638  1.00  1.070          H  
ATOM   1863 1HG  LYS A 117     -18.468   8.112   1.158  1.00  1.070          H  
ATOM   1864 2HG  LYS A 117     -19.643   7.340   2.229  1.00  1.070          H  
ATOM   1865 1HD  LYS A 117     -21.244   9.238   1.798  1.00  1.070          H  
ATOM   1866 2HD  LYS A 117     -20.092   9.922   0.649  1.00  1.070          H  
ATOM   1867 1HE  LYS A 117     -21.302   7.144   0.400  1.00  1.070          H  
ATOM   1868 2HE  LYS A 117     -21.953   8.586  -0.395  1.00  1.070          H  
ATOM   1869 1HZ  LYS A 117     -20.535   7.327  -1.869  1.00  1.070          H  
ATOM   1870 2HZ  LYS A 117     -19.861   8.807  -1.578  1.00  1.070          H  
ATOM   1871 3HZ  LYS A 117     -19.252   7.460  -0.847  1.00  1.070          H  
ATOM   1872  N   PRO A 118     -16.135  10.561   4.285  1.00  0.520          N  
ATOM   1873  CA  PRO A 118     -15.625  11.706   5.026  1.00  0.500          C  
ATOM   1874  C   PRO A 118     -16.685  12.776   5.107  1.00  0.450          C  
ATOM   1875  O   PRO A 118     -17.548  12.833   4.229  1.00  0.440          O  
ATOM   1876  CB  PRO A 118     -14.435  12.159   4.182  1.00  0.750          C  
ATOM   1877  CG  PRO A 118     -14.777  11.722   2.776  1.00  0.750          C  
ATOM   1878  CD  PRO A 118     -15.537  10.413   2.943  1.00  0.750          C  
ATOM   1879  HA  PRO A 118     -15.296  11.410   6.023  1.00  0.600          H  
ATOM   1880 1HB  PRO A 118     -14.323  13.255   4.272  1.00  0.900          H  
ATOM   1881 2HB  PRO A 118     -13.508  11.714   4.573  1.00  0.900          H  
ATOM   1882 1HG  PRO A 118     -15.388  12.498   2.284  1.00  0.900          H  
ATOM   1883 2HG  PRO A 118     -13.862  11.614   2.176  1.00  0.900          H  
ATOM   1884 1HD  PRO A 118     -16.302  10.363   2.162  1.00  0.900          H  
ATOM   1885 2HD  PRO A 118     -14.846   9.552   2.921  1.00  0.900          H  
ATOM   1886  N   VAL A 119     -16.586  13.636   6.108  1.00  0.440          N  
ATOM   1887  CA  VAL A 119     -17.479  14.780   6.206  1.00  0.430          C  
ATOM   1888  C   VAL A 119     -16.923  15.855   5.294  1.00  0.430          C  
ATOM   1889  O   VAL A 119     -15.750  16.217   5.393  1.00  0.470          O  
ATOM   1890  CB  VAL A 119     -17.592  15.327   7.650  1.00  0.610          C  
ATOM   1891  CG1 VAL A 119     -18.525  16.580   7.664  1.00  0.610          C  
ATOM   1892  CG2 VAL A 119     -18.116  14.231   8.595  1.00  0.610          C  
ATOM   1893  H   VAL A 119     -15.846  13.498   6.797  1.00  0.530          H  
ATOM   1894  HA  VAL A 119     -18.463  14.506   5.845  1.00  0.520          H  
ATOM   1895  HB  VAL A 119     -16.610  15.645   7.978  1.00  0.730          H  
ATOM   1896 1HG1 VAL A 119     -18.593  16.984   8.653  1.00  0.730          H  
ATOM   1897 2HG1 VAL A 119     -18.141  17.346   7.006  1.00  0.730          H  
ATOM   1898 3HG1 VAL A 119     -19.520  16.287   7.326  1.00  0.730          H  
ATOM   1899 1HG2 VAL A 119     -18.178  14.612   9.612  1.00  0.730          H  
ATOM   1900 2HG2 VAL A 119     -19.083  13.914   8.279  1.00  0.730          H  
ATOM   1901 3HG2 VAL A 119     -17.451  13.390   8.568  1.00  0.730          H  
ATOM   1902  N   THR A 120     -17.742  16.342   4.370  1.00  0.420          N  
ATOM   1903  CA  THR A 120     -17.265  17.341   3.419  1.00  0.470          C  
ATOM   1904  C   THR A 120     -18.159  18.574   3.344  1.00  0.470          C  
ATOM   1905  O   THR A 120     -19.269  18.620   3.898  1.00  0.440          O  
ATOM   1906  CB  THR A 120     -17.094  16.724   2.007  1.00  0.640          C  
ATOM   1907  OG1 THR A 120     -18.379  16.329   1.494  1.00  0.640          O  
ATOM   1908  CG2 THR A 120     -16.159  15.504   2.081  1.00  0.640          C  
ATOM   1909  H   THR A 120     -18.710  15.984   4.301  1.00  0.500          H  
ATOM   1910  HA  THR A 120     -16.281  17.679   3.742  1.00  0.560          H  
ATOM   1911  HB  THR A 120     -16.662  17.457   1.341  1.00  0.770          H  
ATOM   1912  HG1 THR A 120     -18.295  16.007   0.591  1.00  0.770          H  
ATOM   1913 1HG2 THR A 120     -16.036  15.080   1.088  1.00  0.770          H  
ATOM   1914 2HG2 THR A 120     -15.187  15.816   2.467  1.00  0.770          H  
ATOM   1915 3HG2 THR A 120     -16.580  14.750   2.734  1.00  0.770          H  
ATOM   1916  N   ALA A 121     -17.698  19.571   2.585  1.00  0.520          N  
ATOM   1917  CA  ALA A 121     -18.414  20.830   2.393  1.00  0.550          C  
ATOM   1918  C   ALA A 121     -19.808  20.580   1.847  1.00  0.540          C  
ATOM   1919  O   ALA A 121     -20.736  21.329   2.135  1.00  0.550          O  
ATOM   1920  CB  ALA A 121     -17.644  21.728   1.451  1.00  0.760          C  
ATOM   1921  H   ALA A 121     -16.782  19.469   2.143  1.00  0.620          H  
ATOM   1922  HA  ALA A 121     -18.507  21.325   3.358  1.00  0.660          H  
ATOM   1923 1HB  ALA A 121     -18.165  22.665   1.321  1.00  0.910          H  
ATOM   1924 2HB  ALA A 121     -16.658  21.922   1.851  1.00  0.910          H  
ATOM   1925 3HB  ALA A 121     -17.545  21.235   0.482  1.00  0.910          H  
ATOM   1926  N   ASN A 122     -19.963  19.531   1.054  1.00  0.560          N  
ATOM   1927  CA  ASN A 122     -21.243  19.180   0.477  1.00  0.570          C  
ATOM   1928  C   ASN A 122     -22.259  18.706   1.528  1.00  0.510          C  
ATOM   1929  O   ASN A 122     -23.466  18.829   1.315  1.00  0.520          O  
ATOM   1930  CB  ASN A 122     -21.022  18.142  -0.590  1.00  0.790          C  
ATOM   1931  CG  ASN A 122     -20.370  18.747  -1.807  1.00  0.790          C  
ATOM   1932  OD1 ASN A 122     -20.541  19.935  -2.107  1.00  0.790          O  
ATOM   1933  ND2 ASN A 122     -19.599  17.958  -2.505  1.00  0.790          N  
ATOM   1934  H   ASN A 122     -19.161  18.960   0.821  1.00  0.670          H  
ATOM   1935  HA  ASN A 122     -21.661  20.073   0.011  1.00  0.680          H  
ATOM   1936 1HB  ASN A 122     -20.386  17.347  -0.197  1.00  0.950          H  
ATOM   1937 2HB  ASN A 122     -21.973  17.694  -0.874  1.00  0.950          H  
ATOM   1938 1HD2 ASN A 122     -19.134  18.308  -3.319  1.00  0.950          H  
ATOM   1939 2HD2 ASN A 122     -19.456  17.009  -2.224  1.00  0.950          H  
ATOM   1940  N   ASP A 123     -21.801  18.188   2.676  1.00  0.460          N  
ATOM   1941  CA  ASP A 123     -22.735  17.725   3.692  1.00  0.440          C  
ATOM   1942  C   ASP A 123     -23.106  18.897   4.554  1.00  0.450          C  
ATOM   1943  O   ASP A 123     -24.265  19.066   4.954  1.00  0.470          O  
ATOM   1944  CB  ASP A 123     -22.099  16.716   4.623  1.00  0.620          C  
ATOM   1945  CG  ASP A 123     -21.669  15.424   3.995  1.00  0.620          C  
ATOM   1946  OD1 ASP A 123     -22.502  14.723   3.451  1.00  0.620          O  
ATOM   1947  OD2 ASP A 123     -20.482  15.104   4.083  1.00  0.620          O  
ATOM   1948  H   ASP A 123     -20.802  18.116   2.871  1.00  0.550          H  
ATOM   1949  HA  ASP A 123     -23.625  17.320   3.231  1.00  0.530          H  
ATOM   1950 1HB  ASP A 123     -21.236  17.171   5.117  1.00  0.750          H  
ATOM   1951 2HB  ASP A 123     -22.833  16.493   5.395  1.00  0.750          H  
ATOM   1952  N   VAL A 124     -22.120  19.751   4.809  1.00  0.450          N  
ATOM   1953  CA  VAL A 124     -22.407  20.890   5.642  1.00  0.480          C  
ATOM   1954  C   VAL A 124     -23.373  21.792   4.887  1.00  0.530          C  
ATOM   1955  O   VAL A 124     -24.384  22.221   5.455  1.00  0.550          O  
ATOM   1956  CB  VAL A 124     -21.123  21.584   6.106  1.00  0.660          C  
ATOM   1957  CG1 VAL A 124     -21.479  22.889   6.822  1.00  0.660          C  
ATOM   1958  CG2 VAL A 124     -20.367  20.622   7.044  1.00  0.660          C  
ATOM   1959  H   VAL A 124     -21.179  19.561   4.442  1.00  0.540          H  
ATOM   1960  HA  VAL A 124     -22.909  20.542   6.534  1.00  0.580          H  
ATOM   1961  HB  VAL A 124     -20.499  21.807   5.259  1.00  0.790          H  
ATOM   1962 1HG1 VAL A 124     -20.590  23.387   7.166  1.00  0.790          H  
ATOM   1963 2HG1 VAL A 124     -22.002  23.545   6.138  1.00  0.790          H  
ATOM   1964 3HG1 VAL A 124     -22.118  22.671   7.667  1.00  0.790          H  
ATOM   1965 1HG2 VAL A 124     -19.465  21.066   7.397  1.00  0.790          H  
ATOM   1966 2HG2 VAL A 124     -20.976  20.388   7.874  1.00  0.790          H  
ATOM   1967 3HG2 VAL A 124     -20.126  19.700   6.503  1.00  0.790          H  
ATOM   1968  N   LEU A 125     -23.085  22.055   3.604  1.00  0.560          N  
ATOM   1969  CA  LEU A 125     -23.965  22.854   2.774  1.00  0.640          C  
ATOM   1970  C   LEU A 125     -25.334  22.198   2.697  1.00  0.610          C  
ATOM   1971  O   LEU A 125     -26.340  22.860   2.903  1.00  0.630          O  
ATOM   1972  CB  LEU A 125     -23.383  23.065   1.375  1.00  0.860          C  
ATOM   1973  CG  LEU A 125     -24.182  24.043   0.448  1.00  0.860          C  
ATOM   1974  CD1 LEU A 125     -23.199  24.725  -0.474  1.00  0.860          C  
ATOM   1975  CD2 LEU A 125     -25.238  23.283  -0.411  1.00  0.860          C  
ATOM   1976  H   LEU A 125     -22.218  21.707   3.188  1.00  0.670          H  
ATOM   1977  HA  LEU A 125     -24.077  23.831   3.240  1.00  0.770          H  
ATOM   1978 1HB  LEU A 125     -22.367  23.447   1.481  1.00  1.040          H  
ATOM   1979 2HB  LEU A 125     -23.325  22.096   0.878  1.00  1.040          H  
ATOM   1980  HG  LEU A 125     -24.682  24.789   1.055  1.00  1.040          H  
ATOM   1981 1HD1 LEU A 125     -23.727  25.424  -1.121  1.00  1.040          H  
ATOM   1982 2HD1 LEU A 125     -22.450  25.271   0.113  1.00  1.040          H  
ATOM   1983 3HD1 LEU A 125     -22.724  23.966  -1.073  1.00  1.040          H  
ATOM   1984 1HD2 LEU A 125     -25.757  23.997  -1.055  1.00  1.040          H  
ATOM   1985 2HD2 LEU A 125     -24.735  22.540  -1.029  1.00  1.040          H  
ATOM   1986 3HD2 LEU A 125     -25.980  22.785   0.199  1.00  1.040          H  
ATOM   1987  N   PHE A 126     -25.404  20.881   2.442  1.00  0.610          N  
ATOM   1988  CA  PHE A 126     -26.692  20.194   2.382  1.00  0.630          C  
ATOM   1989  C   PHE A 126     -27.563  20.547   3.572  1.00  0.610          C  
ATOM   1990  O   PHE A 126     -28.742  20.915   3.410  1.00  0.630          O  
ATOM   1991  CB  PHE A 126     -26.444  18.681   2.330  1.00  0.870          C  
ATOM   1992  CG  PHE A 126     -27.617  17.782   2.547  1.00  0.870          C  
ATOM   1993  CD1 PHE A 126     -28.559  17.552   1.569  1.00  0.870          C  
ATOM   1994  CD2 PHE A 126     -27.742  17.109   3.778  1.00  0.870          C  
ATOM   1995  CE1 PHE A 126     -29.612  16.683   1.809  1.00  0.870          C  
ATOM   1996  CE2 PHE A 126     -28.790  16.243   4.006  1.00  0.870          C  
ATOM   1997  CZ  PHE A 126     -29.724  16.035   3.021  1.00  0.870          C  
ATOM   1998  H   PHE A 126     -24.570  20.325   2.241  1.00  0.730          H  
ATOM   1999  HA  PHE A 126     -27.205  20.507   1.473  1.00  0.760          H  
ATOM   2000 1HB  PHE A 126     -26.008  18.436   1.364  1.00  1.050          H  
ATOM   2001 2HB  PHE A 126     -25.708  18.429   3.067  1.00  1.050          H  
ATOM   2002  HD1 PHE A 126     -28.471  18.054   0.607  1.00  1.050          H  
ATOM   2003  HD2 PHE A 126     -26.988  17.268   4.563  1.00  1.050          H  
ATOM   2004  HE1 PHE A 126     -30.355  16.501   1.033  1.00  1.050          H  
ATOM   2005  HE2 PHE A 126     -28.875  15.721   4.955  1.00  1.050          H  
ATOM   2006  HZ  PHE A 126     -30.551  15.350   3.187  1.00  1.050          H  
ATOM   2007  N   THR A 127     -27.008  20.421   4.778  1.00  0.600          N  
ATOM   2008  CA  THR A 127     -27.792  20.734   5.953  1.00  0.600          C  
ATOM   2009  C   THR A 127     -28.180  22.226   5.997  1.00  0.570          C  
ATOM   2010  O   THR A 127     -29.352  22.540   6.238  1.00  0.610          O  
ATOM   2011  CB  THR A 127     -27.047  20.348   7.235  1.00  0.840          C  
ATOM   2012  OG1 THR A 127     -26.782  18.928   7.246  1.00  0.840          O  
ATOM   2013  CG2 THR A 127     -27.929  20.666   8.402  1.00  0.840          C  
ATOM   2014  H   THR A 127     -26.040  20.085   4.855  1.00  0.720          H  
ATOM   2015  HA  THR A 127     -28.708  20.147   5.911  1.00  0.720          H  
ATOM   2016  HB  THR A 127     -26.113  20.895   7.297  1.00  1.010          H  
ATOM   2017  HG1 THR A 127     -26.113  18.730   6.554  1.00  1.010          H  
ATOM   2018 1HG2 THR A 127     -27.427  20.404   9.313  1.00  1.010          H  
ATOM   2019 2HG2 THR A 127     -28.145  21.714   8.407  1.00  1.010          H  
ATOM   2020 3HG2 THR A 127     -28.860  20.103   8.324  1.00  1.010          H  
ATOM   2021  N   TYR A 128     -27.230  23.154   5.755  1.00  0.530          N  
ATOM   2022  CA  TYR A 128     -27.557  24.589   5.795  1.00  0.530          C  
ATOM   2023  C   TYR A 128     -28.620  24.968   4.788  1.00  0.530          C  
ATOM   2024  O   TYR A 128     -29.512  25.754   5.096  1.00  0.580          O  
ATOM   2025  CB  TYR A 128     -26.348  25.480   5.480  1.00  0.740          C  
ATOM   2026  CG  TYR A 128     -25.459  25.927   6.613  1.00  0.740          C  
ATOM   2027  CD1 TYR A 128     -24.386  25.176   7.019  1.00  0.740          C  
ATOM   2028  CD2 TYR A 128     -25.691  27.181   7.187  1.00  0.740          C  
ATOM   2029  CE1 TYR A 128     -23.546  25.654   7.989  1.00  0.740          C  
ATOM   2030  CE2 TYR A 128     -24.845  27.659   8.151  1.00  0.740          C  
ATOM   2031  CZ  TYR A 128     -23.768  26.896   8.549  1.00  0.740          C  
ATOM   2032  OH  TYR A 128     -22.910  27.357   9.490  1.00  0.740          O  
ATOM   2033  H   TYR A 128     -26.270  22.845   5.547  1.00  0.640          H  
ATOM   2034  HA  TYR A 128     -27.934  24.827   6.788  1.00  0.640          H  
ATOM   2035 1HB  TYR A 128     -25.721  24.951   4.762  1.00  0.890          H  
ATOM   2036 2HB  TYR A 128     -26.708  26.374   4.976  1.00  0.890          H  
ATOM   2037  HD1 TYR A 128     -24.197  24.228   6.570  1.00  0.890          H  
ATOM   2038  HD2 TYR A 128     -26.530  27.788   6.853  1.00  0.890          H  
ATOM   2039  HE1 TYR A 128     -22.691  25.063   8.302  1.00  0.890          H  
ATOM   2040  HE2 TYR A 128     -25.012  28.644   8.586  1.00  0.890          H  
ATOM   2041  HH  TYR A 128     -22.176  26.747   9.574  1.00  0.890          H  
ATOM   2042  N   GLU A 129     -28.513  24.447   3.574  1.00  0.550          N  
ATOM   2043  CA  GLU A 129     -29.462  24.758   2.533  1.00  0.650          C  
ATOM   2044  C   GLU A 129     -30.835  24.234   2.912  1.00  0.770          C  
ATOM   2045  O   GLU A 129     -31.820  24.950   2.818  1.00  0.840          O  
ATOM   2046  CB  GLU A 129     -29.025  24.190   1.186  1.00  0.870          C  
ATOM   2047  CG  GLU A 129     -29.940  24.580   0.025  1.00  0.870          C  
ATOM   2048  CD  GLU A 129     -29.450  24.099  -1.306  1.00  0.870          C  
ATOM   2049  OE1 GLU A 129     -28.775  23.101  -1.352  1.00  0.870          O  
ATOM   2050  OE2 GLU A 129     -29.741  24.746  -2.283  1.00  0.870          O  
ATOM   2051  H   GLU A 129     -27.737  23.820   3.370  1.00  0.660          H  
ATOM   2052  HA  GLU A 129     -29.529  25.843   2.443  1.00  0.780          H  
ATOM   2053 1HB  GLU A 129     -28.015  24.527   0.962  1.00  1.040          H  
ATOM   2054 2HB  GLU A 129     -28.997  23.099   1.252  1.00  1.040          H  
ATOM   2055 1HG  GLU A 129     -30.933  24.160   0.199  1.00  1.040          H  
ATOM   2056 2HG  GLU A 129     -30.039  25.664   0.003  1.00  1.040          H  
ATOM   2057  N   THR A 130     -30.916  22.993   3.390  1.00  0.870          N  
ATOM   2058  CA  THR A 130     -32.215  22.426   3.723  1.00  1.090          C  
ATOM   2059  C   THR A 130     -32.906  23.278   4.766  1.00  1.070          C  
ATOM   2060  O   THR A 130     -34.082  23.637   4.624  1.00  1.200          O  
ATOM   2061  CB  THR A 130     -32.084  20.984   4.271  1.00  1.440          C  
ATOM   2062  OG1 THR A 130     -31.482  20.147   3.272  1.00  1.440          O  
ATOM   2063  CG2 THR A 130     -33.505  20.424   4.624  1.00  1.440          C  
ATOM   2064  H   THR A 130     -30.080  22.416   3.470  1.00  1.040          H  
ATOM   2065  HA  THR A 130     -32.826  22.410   2.823  1.00  1.310          H  
ATOM   2066  HB  THR A 130     -31.457  20.985   5.162  1.00  1.730          H  
ATOM   2067  HG1 THR A 130     -30.516  20.374   3.202  1.00  1.730          H  
ATOM   2068 1HG2 THR A 130     -33.402  19.409   5.001  1.00  1.730          H  
ATOM   2069 2HG2 THR A 130     -33.982  21.039   5.393  1.00  1.730          H  
ATOM   2070 3HG2 THR A 130     -34.133  20.414   3.734  1.00  1.730          H  
ATOM   2071  N   LEU A 131     -32.163  23.685   5.783  1.00  1.050          N  
ATOM   2072  CA  LEU A 131     -32.712  24.414   6.908  1.00  1.220          C  
ATOM   2073  C   LEU A 131     -32.914  25.891   6.641  1.00  1.180          C  
ATOM   2074  O   LEU A 131     -33.318  26.629   7.541  1.00  1.460          O  
ATOM   2075  CB  LEU A 131     -31.773  24.277   8.096  1.00  1.640          C  
ATOM   2076  CG  LEU A 131     -31.545  22.888   8.641  1.00  1.640          C  
ATOM   2077  CD1 LEU A 131     -30.517  22.991   9.657  1.00  1.640          C  
ATOM   2078  CD2 LEU A 131     -32.774  22.307   9.206  1.00  1.640          C  
ATOM   2079  H   LEU A 131     -31.171  23.402   5.821  1.00  1.260          H  
ATOM   2080  HA  LEU A 131     -33.683  23.988   7.130  1.00  1.460          H  
ATOM   2081 1HB  LEU A 131     -30.800  24.642   7.773  1.00  1.970          H  
ATOM   2082 2HB  LEU A 131     -32.130  24.902   8.905  1.00  1.970          H  
ATOM   2083  HG  LEU A 131     -31.180  22.243   7.849  1.00  1.970          H  
ATOM   2084 1HD1 LEU A 131     -30.300  22.005  10.042  1.00  1.970          H  
ATOM   2085 2HD1 LEU A 131     -29.632  23.409   9.195  1.00  1.970          H  
ATOM   2086 3HD1 LEU A 131     -30.846  23.629  10.461  1.00  1.970          H  
ATOM   2087 1HD2 LEU A 131     -32.553  21.329   9.581  1.00  1.970          H  
ATOM   2088 2HD2 LEU A 131     -33.142  22.939  10.018  1.00  1.970          H  
ATOM   2089 3HD2 LEU A 131     -33.519  22.223   8.437  1.00  1.970          H  
ATOM   2090  N   MET A 132     -32.582  26.334   5.427  1.00  0.930          N  
ATOM   2091  CA  MET A 132     -32.721  27.715   5.022  1.00  0.970          C  
ATOM   2092  C   MET A 132     -33.777  27.773   3.919  1.00  1.110          C  
ATOM   2093  O   MET A 132     -34.067  28.842   3.374  1.00  1.220          O  
ATOM   2094  CB  MET A 132     -31.350  28.197   4.526  1.00  1.340          C  
ATOM   2095  CG  MET A 132     -31.141  29.676   4.232  1.00  1.340          C  
ATOM   2096  SD  MET A 132     -29.391  30.031   3.703  1.00  1.340          S  
ATOM   2097  CE  MET A 132     -28.350  29.596   5.139  1.00  1.340          C  
ATOM   2098  H   MET A 132     -32.229  25.685   4.720  1.00  1.120          H  
ATOM   2099  HA  MET A 132     -33.061  28.315   5.867  1.00  1.160          H  
ATOM   2100 1HB  MET A 132     -30.626  27.927   5.253  1.00  1.610          H  
ATOM   2101 2HB  MET A 132     -31.097  27.641   3.620  1.00  1.610          H  
ATOM   2102 1HG  MET A 132     -31.810  29.994   3.434  1.00  1.610          H  
ATOM   2103 2HG  MET A 132     -31.369  30.266   5.107  1.00  1.610          H  
ATOM   2104 1HE  MET A 132     -27.306  29.794   4.901  1.00  1.610          H  
ATOM   2105 2HE  MET A 132     -28.642  30.198   5.995  1.00  1.610          H  
ATOM   2106 3HE  MET A 132     -28.464  28.542   5.380  1.00  1.610          H  
ATOM   2107  N   ASP A 133     -34.337  26.599   3.585  1.00  1.270          N  
ATOM   2108  CA  ASP A 133     -35.344  26.434   2.547  1.00  1.470          C  
ATOM   2109  C   ASP A 133     -36.654  26.022   3.211  1.00  1.620          C  
ATOM   2110  O   ASP A 133     -37.695  26.658   3.028  1.00  2.120          O  
ATOM   2111  CB  ASP A 133     -34.878  25.395   1.511  1.00  1.980          C  
ATOM   2112  CG  ASP A 133     -35.744  25.317   0.239  1.00  1.980          C  
ATOM   2113  OD1 ASP A 133     -35.817  26.297  -0.468  1.00  1.980          O  
ATOM   2114  OD2 ASP A 133     -36.295  24.272  -0.029  1.00  1.980          O  
ATOM   2115  H   ASP A 133     -34.067  25.758   4.089  1.00  1.520          H  
ATOM   2116  HA  ASP A 133     -35.496  27.385   2.041  1.00  1.760          H  
ATOM   2117 1HB  ASP A 133     -33.849  25.631   1.217  1.00  2.370          H  
ATOM   2118 2HB  ASP A 133     -34.843  24.408   1.980  1.00  2.370          H  
ATOM   2119  N   LYS A 134     -36.591  25.013   4.099  1.00  1.940          N  
ATOM   2120  CA  LYS A 134     -37.763  24.500   4.821  1.00  2.470          C  
ATOM   2121  C   LYS A 134     -38.146  25.386   6.008  1.00  2.150          C  
ATOM   2122  O   LYS A 134     -38.470  24.884   7.099  1.00  2.570          O  
ATOM   2123  CB  LYS A 134     -37.453  23.088   5.354  1.00  3.250          C  
ATOM   2124  CG  LYS A 134     -37.232  21.993   4.314  1.00  3.250          C  
ATOM   2125  CD  LYS A 134     -38.566  21.593   3.679  1.00  3.250          C  
ATOM   2126  CE  LYS A 134     -38.435  20.417   2.746  1.00  3.250          C  
ATOM   2127  NZ  LYS A 134     -39.768  19.992   2.230  1.00  3.250          N  
ATOM   2128  H   LYS A 134     -35.696  24.547   4.235  1.00  2.330          H  
ATOM   2129  HA  LYS A 134     -38.607  24.473   4.134  1.00  2.960          H  
ATOM   2130 1HB  LYS A 134     -36.543  23.129   5.966  1.00  3.900          H  
ATOM   2131 2HB  LYS A 134     -38.262  22.760   6.005  1.00  3.900          H  
ATOM   2132 1HG  LYS A 134     -36.558  22.363   3.539  1.00  3.900          H  
ATOM   2133 2HG  LYS A 134     -36.774  21.124   4.780  1.00  3.900          H  
ATOM   2134 1HD  LYS A 134     -39.281  21.326   4.468  1.00  3.900          H  
ATOM   2135 2HD  LYS A 134     -38.970  22.425   3.111  1.00  3.900          H  
ATOM   2136 1HE  LYS A 134     -37.801  20.694   1.906  1.00  3.900          H  
ATOM   2137 2HE  LYS A 134     -37.979  19.579   3.275  1.00  3.900          H  
ATOM   2138 1HZ  LYS A 134     -39.656  19.205   1.613  1.00  3.900          H  
ATOM   2139 2HZ  LYS A 134     -40.379  19.710   3.036  1.00  3.900          H  
ATOM   2140 3HZ  LYS A 134     -40.207  20.745   1.735  1.00  3.900          H  
ATOM   2141  N   ASN A 135     -38.331  26.672   5.715  1.00  2.240          N  
ATOM   2142  CA  ASN A 135     -38.610  27.705   6.696  1.00  2.640          C  
ATOM   2143  C   ASN A 135     -40.031  27.656   7.198  1.00  2.490          C  
ATOM   2144  O   ASN A 135     -40.387  28.372   8.124  1.00  3.210          O  
ATOM   2145  CB  ASN A 135     -38.270  29.066   6.127  1.00  3.540          C  
ATOM   2146  CG  ASN A 135     -36.769  29.311   6.009  1.00  3.540          C  
ATOM   2147  OD1 ASN A 135     -35.946  28.699   6.700  1.00  3.540          O  
ATOM   2148  ND2 ASN A 135     -36.411  30.223   5.146  1.00  3.540          N  
ATOM   2149  H   ASN A 135     -38.160  26.932   4.747  1.00  2.690          H  
ATOM   2150  HA  ASN A 135     -37.966  27.534   7.558  1.00  3.170          H  
ATOM   2151 1HB  ASN A 135     -38.718  29.164   5.137  1.00  4.240          H  
ATOM   2152 2HB  ASN A 135     -38.703  29.838   6.761  1.00  4.240          H  
ATOM   2153 1HD2 ASN A 135     -35.441  30.457   5.027  1.00  4.240          H  
ATOM   2154 2HD2 ASN A 135     -37.102  30.701   4.606  1.00  4.240          H  
ATOM   2155  N   ASN A 136     -40.839  26.802   6.598  1.00  2.220          N  
ATOM   2156  CA  ASN A 136     -42.194  26.603   7.044  1.00  2.660          C  
ATOM   2157  C   ASN A 136     -42.196  25.815   8.353  1.00  2.200          C  
ATOM   2158  O   ASN A 136     -43.128  25.943   9.146  1.00  2.530          O  
ATOM   2159  CB  ASN A 136     -43.002  25.886   5.988  1.00  3.550          C  
ATOM   2160  CG  ASN A 136     -43.296  26.756   4.812  1.00  3.550          C  
ATOM   2161  OD1 ASN A 136     -43.289  27.990   4.893  1.00  3.550          O  
ATOM   2162  ND2 ASN A 136     -43.555  26.133   3.697  1.00  3.550          N  
ATOM   2163  H   ASN A 136     -40.480  26.285   5.812  1.00  2.660          H  
ATOM   2164  HA  ASN A 136     -42.649  27.574   7.242  1.00  3.190          H  
ATOM   2165 1HB  ASN A 136     -42.461  25.003   5.654  1.00  4.260          H  
ATOM   2166 2HB  ASN A 136     -43.945  25.547   6.421  1.00  4.260          H  
ATOM   2167 1HD2 ASN A 136     -43.758  26.657   2.869  1.00  4.260          H  
ATOM   2168 2HD2 ASN A 136     -43.554  25.134   3.666  1.00  4.260          H  
ATOM   2169  N   ASN A 137     -41.164  24.972   8.570  1.00  2.180          N  
ATOM   2170  CA  ASN A 137     -41.121  24.146   9.771  1.00  2.180          C  
ATOM   2171  C   ASN A 137     -39.916  24.414  10.684  1.00  1.940          C  
ATOM   2172  O   ASN A 137     -40.020  24.226  11.899  1.00  2.090          O  
ATOM   2173  CB  ASN A 137     -41.160  22.675   9.392  1.00  3.050          C  
ATOM   2174  CG  ASN A 137     -42.448  22.261   8.729  1.00  3.050          C  
ATOM   2175  OD1 ASN A 137     -43.514  22.170   9.367  1.00  3.050          O  
ATOM   2176  ND2 ASN A 137     -42.376  21.982   7.456  1.00  3.050          N  
ATOM   2177  H   ASN A 137     -40.389  24.904   7.908  1.00  2.620          H  
ATOM   2178  HA  ASN A 137     -42.011  24.364  10.362  1.00  2.620          H  
ATOM   2179 1HB  ASN A 137     -40.322  22.442   8.729  1.00  3.660          H  
ATOM   2180 2HB  ASN A 137     -41.047  22.070  10.283  1.00  3.660          H  
ATOM   2181 1HD2 ASN A 137     -43.189  21.684   6.960  1.00  3.660          H  
ATOM   2182 2HD2 ASN A 137     -41.499  22.044   6.972  1.00  3.660          H  
ATOM   2183  N   THR A 138     -38.780  24.874  10.140  1.00  1.980          N  
ATOM   2184  CA  THR A 138     -37.553  25.040  10.930  1.00  2.100          C  
ATOM   2185  C   THR A 138     -37.556  26.299  11.773  1.00  1.630          C  
ATOM   2186  O   THR A 138     -36.697  27.172  11.642  1.00  1.920          O  
ATOM   2187  CB  THR A 138     -36.302  25.066  10.031  1.00  2.890          C  
ATOM   2188  OG1 THR A 138     -36.463  26.051   9.007  1.00  2.890          O  
ATOM   2189  CG2 THR A 138     -36.080  23.754   9.405  1.00  2.890          C  
ATOM   2190  H   THR A 138     -38.719  25.061   9.137  1.00  2.380          H  
ATOM   2191  HA  THR A 138     -37.469  24.199  11.614  1.00  2.520          H  
ATOM   2192  HB  THR A 138     -35.452  25.320  10.627  1.00  3.470          H  
ATOM   2193  HG1 THR A 138     -35.594  26.274   8.624  1.00  3.470          H  
ATOM   2194 1HG2 THR A 138     -35.207  23.812   8.790  1.00  3.470          H  
ATOM   2195 2HG2 THR A 138     -35.936  23.009  10.184  1.00  3.470          H  
ATOM   2196 3HG2 THR A 138     -36.935  23.488   8.792  1.00  3.470          H  
ATOM   2197  N   ALA A 139     -38.454  26.371  12.739  1.00  1.730          N  
ATOM   2198  CA  ALA A 139     -38.577  27.592  13.539  1.00  1.970          C  
ATOM   2199  C   ALA A 139     -37.286  27.984  14.228  1.00  1.510          C  
ATOM   2200  O   ALA A 139     -37.007  29.167  14.372  1.00  1.750          O  
ATOM   2201  CB  ALA A 139     -39.640  27.450  14.593  1.00  2.660          C  
ATOM   2202  H   ALA A 139     -39.116  25.591  12.820  1.00  2.080          H  
ATOM   2203  HA  ALA A 139     -38.851  28.384  12.870  1.00  2.360          H  
ATOM   2204 1HB  ALA A 139     -39.740  28.381  15.152  1.00  3.190          H  
ATOM   2205 2HB  ALA A 139     -40.591  27.197  14.130  1.00  3.190          H  
ATOM   2206 3HB  ALA A 139     -39.348  26.669  15.266  1.00  3.190          H  
ATOM   2207  N   VAL A 140     -36.492  27.006  14.637  1.00  1.300          N  
ATOM   2208  CA  VAL A 140     -35.258  27.287  15.358  1.00  1.490          C  
ATOM   2209  C   VAL A 140     -34.037  27.548  14.460  1.00  1.340          C  
ATOM   2210  O   VAL A 140     -32.955  27.828  14.973  1.00  1.590          O  
ATOM   2211  CB  VAL A 140     -34.990  26.166  16.386  1.00  2.010          C  
ATOM   2212  CG1 VAL A 140     -36.150  26.108  17.345  1.00  2.010          C  
ATOM   2213  CG2 VAL A 140     -34.832  24.832  15.699  1.00  2.010          C  
ATOM   2214  H   VAL A 140     -36.789  26.055  14.488  1.00  1.560          H  
ATOM   2215  HA  VAL A 140     -35.423  28.198  15.938  1.00  1.790          H  
ATOM   2216  HB  VAL A 140     -34.085  26.401  16.949  1.00  2.410          H  
ATOM   2217 1HG1 VAL A 140     -35.982  25.331  18.090  1.00  2.410          H  
ATOM   2218 2HG1 VAL A 140     -36.248  27.077  17.840  1.00  2.410          H  
ATOM   2219 3HG1 VAL A 140     -37.052  25.893  16.792  1.00  2.410          H  
ATOM   2220 1HG2 VAL A 140     -34.643  24.053  16.444  1.00  2.410          H  
ATOM   2221 2HG2 VAL A 140     -35.725  24.577  15.139  1.00  2.410          H  
ATOM   2222 3HG2 VAL A 140     -34.004  24.891  15.038  1.00  2.410          H  
ATOM   2223  N   PHE A 141     -34.190  27.426  13.136  1.00  1.250          N  
ATOM   2224  CA  PHE A 141     -33.098  27.754  12.213  1.00  1.450          C  
ATOM   2225  C   PHE A 141     -33.450  28.896  11.281  1.00  1.300          C  
ATOM   2226  O   PHE A 141     -32.608  29.748  11.017  1.00  1.490          O  
ATOM   2227  CB  PHE A 141     -32.590  26.548  11.432  1.00  1.950          C  
ATOM   2228  CG  PHE A 141     -31.903  25.622  12.307  1.00  1.950          C  
ATOM   2229  CD1 PHE A 141     -32.522  24.528  12.805  1.00  1.950          C  
ATOM   2230  CD2 PHE A 141     -30.587  25.884  12.680  1.00  1.950          C  
ATOM   2231  CE1 PHE A 141     -31.860  23.720  13.673  1.00  1.950          C  
ATOM   2232  CE2 PHE A 141     -29.927  25.067  13.539  1.00  1.950          C  
ATOM   2233  CZ  PHE A 141     -30.564  23.983  14.043  1.00  1.950          C  
ATOM   2234  H   PHE A 141     -35.106  27.171  12.770  1.00  1.500          H  
ATOM   2235  HA  PHE A 141     -32.251  28.094  12.810  1.00  1.740          H  
ATOM   2236 1HB  PHE A 141     -33.397  26.036  10.950  1.00  2.340          H  
ATOM   2237 2HB  PHE A 141     -31.913  26.871  10.669  1.00  2.340          H  
ATOM   2238  HD1 PHE A 141     -33.560  24.310  12.531  1.00  2.340          H  
ATOM   2239  HD2 PHE A 141     -30.084  26.764  12.292  1.00  2.340          H  
ATOM   2240  HE1 PHE A 141     -32.371  22.870  14.083  1.00  2.340          H  
ATOM   2241  HE2 PHE A 141     -28.904  25.290  13.837  1.00  2.340          H  
ATOM   2242  HZ  PHE A 141     -30.044  23.330  14.750  1.00  2.340          H  
ATOM   2243  N   ARG A 142     -34.720  29.019  10.870  1.00  1.160          N  
ATOM   2244  CA  ARG A 142     -35.108  30.064   9.919  1.00  1.340          C  
ATOM   2245  C   ARG A 142     -34.806  31.440  10.499  1.00  1.230          C  
ATOM   2246  O   ARG A 142     -34.446  32.366   9.778  1.00  1.490          O  
ATOM   2247  CB  ARG A 142     -36.595  29.952   9.568  1.00  1.800          C  
ATOM   2248  CG  ARG A 142     -37.596  30.266  10.681  1.00  1.800          C  
ATOM   2249  CD  ARG A 142     -38.982  29.861  10.279  1.00  1.800          C  
ATOM   2250  NE  ARG A 142     -39.966  30.081  11.346  1.00  1.800          N  
ATOM   2251  CZ  ARG A 142     -41.258  29.641  11.352  1.00  1.800          C  
ATOM   2252  NH1 ARG A 142     -41.768  28.978  10.346  1.00  1.800          N  
ATOM   2253  NH2 ARG A 142     -42.020  29.876  12.396  1.00  1.800          N  
ATOM   2254  H   ARG A 142     -35.412  28.325  11.136  1.00  1.390          H  
ATOM   2255  HA  ARG A 142     -34.533  29.927   9.002  1.00  1.610          H  
ATOM   2256 1HB  ARG A 142     -36.818  30.603   8.732  1.00  2.160          H  
ATOM   2257 2HB  ARG A 142     -36.804  28.925   9.253  1.00  2.160          H  
ATOM   2258 1HG  ARG A 142     -37.321  29.733  11.585  1.00  2.160          H  
ATOM   2259 2HG  ARG A 142     -37.609  31.337  10.875  1.00  2.160          H  
ATOM   2260 1HD  ARG A 142     -39.291  30.415   9.394  1.00  2.160          H  
ATOM   2261 2HD  ARG A 142     -38.954  28.794  10.060  1.00  2.160          H  
ATOM   2262  HE  ARG A 142     -39.644  30.585  12.159  1.00  2.160          H  
ATOM   2263 1HH1 ARG A 142     -41.212  28.776   9.520  1.00  2.160          H  
ATOM   2264 2HH1 ARG A 142     -42.729  28.668  10.378  1.00  2.160          H  
ATOM   2265 1HH2 ARG A 142     -41.655  30.377  13.184  1.00  2.160          H  
ATOM   2266 2HH2 ARG A 142     -42.983  29.551  12.403  1.00  2.160          H  
ATOM   2267  N   ILE A 143     -34.843  31.531  11.828  1.00  1.030          N  
ATOM   2268  CA  ILE A 143     -34.572  32.765  12.529  1.00  1.200          C  
ATOM   2269  C   ILE A 143     -33.132  33.278  12.289  1.00  1.210          C  
ATOM   2270  O   ILE A 143     -32.924  34.498  12.252  1.00  1.510          O  
ATOM   2271  CB  ILE A 143     -34.848  32.546  14.037  1.00  1.610          C  
ATOM   2272  CG1 ILE A 143     -36.400  32.287  14.287  1.00  1.610          C  
ATOM   2273  CG2 ILE A 143     -34.390  33.707  14.803  1.00  1.610          C  
ATOM   2274  CD1 ILE A 143     -37.386  33.423  13.941  1.00  1.610          C  
ATOM   2275  H   ILE A 143     -35.152  30.732  12.360  1.00  1.240          H  
ATOM   2276  HA  ILE A 143     -35.240  33.520  12.169  1.00  1.440          H  
ATOM   2277  HB  ILE A 143     -34.324  31.659  14.388  1.00  1.930          H  
ATOM   2278 1HG1 ILE A 143     -36.691  31.435  13.697  1.00  1.930          H  
ATOM   2279 2HG1 ILE A 143     -36.527  32.032  15.340  1.00  1.930          H  
ATOM   2280 1HG2 ILE A 143     -34.596  33.558  15.846  1.00  1.930          H  
ATOM   2281 2HG2 ILE A 143     -33.320  33.850  14.678  1.00  1.930          H  
ATOM   2282 3HG2 ILE A 143     -34.920  34.575  14.443  1.00  1.930          H  
ATOM   2283 1HD1 ILE A 143     -38.403  33.091  14.169  1.00  1.930          H  
ATOM   2284 2HD1 ILE A 143     -37.168  34.303  14.536  1.00  1.930          H  
ATOM   2285 3HD1 ILE A 143     -37.331  33.674  12.889  1.00  1.930          H  
ATOM   2286  N   ASP A 144     -32.132  32.392  12.223  1.00  1.040          N  
ATOM   2287  CA  ASP A 144     -30.755  32.827  11.971  1.00  1.170          C  
ATOM   2288  C   ASP A 144     -30.332  32.625  10.517  1.00  1.120          C  
ATOM   2289  O   ASP A 144     -29.658  33.469   9.925  1.00  1.180          O  
ATOM   2290  CB  ASP A 144     -29.747  32.069  12.844  1.00  1.590          C  
ATOM   2291  CG  ASP A 144     -29.856  32.320  14.331  1.00  1.590          C  
ATOM   2292  OD1 ASP A 144     -29.761  33.448  14.750  1.00  1.590          O  
ATOM   2293  OD2 ASP A 144     -29.993  31.366  15.048  1.00  1.590          O  
ATOM   2294  H   ASP A 144     -32.344  31.397  12.247  1.00  1.250          H  
ATOM   2295  HA  ASP A 144     -30.683  33.889  12.201  1.00  1.400          H  
ATOM   2296 1HB  ASP A 144     -29.871  31.000  12.670  1.00  1.900          H  
ATOM   2297 2HB  ASP A 144     -28.735  32.330  12.528  1.00  1.900          H  
ATOM   2298  N   LEU A 145     -30.762  31.520   9.906  1.00  1.130          N  
ATOM   2299  CA  LEU A 145     -30.310  31.170   8.568  1.00  1.290          C  
ATOM   2300  C   LEU A 145     -30.912  32.074   7.498  1.00  1.220          C  
ATOM   2301  O   LEU A 145     -30.310  32.262   6.447  1.00  1.320          O  
ATOM   2302  CB  LEU A 145     -30.570  29.680   8.273  1.00  1.740          C  
ATOM   2303  CG  LEU A 145     -29.416  28.678   8.719  1.00  1.740          C  
ATOM   2304  CD1 LEU A 145     -29.197  28.760  10.219  1.00  1.740          C  
ATOM   2305  CD2 LEU A 145     -29.784  27.259   8.326  1.00  1.740          C  
ATOM   2306  H   LEU A 145     -31.360  30.868  10.402  1.00  1.360          H  
ATOM   2307  HA  LEU A 145     -29.235  31.292   8.541  1.00  1.550          H  
ATOM   2308 1HB  LEU A 145     -31.491  29.377   8.771  1.00  2.090          H  
ATOM   2309 2HB  LEU A 145     -30.715  29.556   7.214  1.00  2.090          H  
ATOM   2310  HG  LEU A 145     -28.481  28.952   8.229  1.00  2.090          H  
ATOM   2311 1HD1 LEU A 145     -28.420  28.063  10.490  1.00  2.090          H  
ATOM   2312 2HD1 LEU A 145     -28.893  29.761  10.507  1.00  2.090          H  
ATOM   2313 3HD1 LEU A 145     -30.115  28.498  10.735  1.00  2.090          H  
ATOM   2314 1HD2 LEU A 145     -28.989  26.576   8.631  1.00  2.090          H  
ATOM   2315 2HD2 LEU A 145     -30.706  26.979   8.806  1.00  2.090          H  
ATOM   2316 3HD2 LEU A 145     -29.914  27.189   7.255  1.00  2.090          H  
ATOM   2317  N   SER A 146     -32.054  32.716   7.761  1.00  1.170          N  
ATOM   2318  CA  SER A 146     -32.659  33.614   6.782  1.00  1.300          C  
ATOM   2319  C   SER A 146     -31.865  34.916   6.653  1.00  1.220          C  
ATOM   2320  O   SER A 146     -32.125  35.726   5.757  1.00  1.420          O  
ATOM   2321  CB  SER A 146     -34.077  33.954   7.176  1.00  1.770          C  
ATOM   2322  OG  SER A 146     -34.090  34.778   8.308  1.00  1.770          O  
ATOM   2323  H   SER A 146     -32.591  32.564   8.621  1.00  1.400          H  
ATOM   2324  HA  SER A 146     -32.666  33.114   5.812  1.00  1.560          H  
ATOM   2325 1HB  SER A 146     -34.577  34.455   6.351  1.00  2.120          H  
ATOM   2326 2HB  SER A 146     -34.624  33.035   7.380  1.00  2.120          H  
ATOM   2327  HG  SER A 146     -34.983  34.727   8.661  1.00  2.120          H  
ATOM   2328  N   ARG A 147     -30.901  35.143   7.561  1.00  1.040          N  
ATOM   2329  CA  ARG A 147     -30.085  36.343   7.534  1.00  1.040          C  
ATOM   2330  C   ARG A 147     -28.812  36.088   6.710  1.00  0.840          C  
ATOM   2331  O   ARG A 147     -27.974  36.988   6.538  1.00  0.790          O  
ATOM   2332  CB  ARG A 147     -29.730  36.763   8.955  1.00  1.460          C  
ATOM   2333  CG  ARG A 147     -30.948  37.042   9.891  1.00  1.460          C  
ATOM   2334  CD  ARG A 147     -31.726  38.284   9.549  1.00  1.460          C  
ATOM   2335  NE  ARG A 147     -32.837  38.487  10.502  1.00  1.460          N  
ATOM   2336  CZ  ARG A 147     -33.757  39.485  10.468  1.00  1.460          C  
ATOM   2337  NH1 ARG A 147     -33.740  40.412   9.532  1.00  1.460          N  
ATOM   2338  NH2 ARG A 147     -34.695  39.523  11.408  1.00  1.460          N  
ATOM   2339  H   ARG A 147     -30.707  34.451   8.289  1.00  1.250          H  
ATOM   2340  HA  ARG A 147     -30.647  37.145   7.055  1.00  1.250          H  
ATOM   2341 1HB  ARG A 147     -29.131  35.978   9.421  1.00  1.750          H  
ATOM   2342 2HB  ARG A 147     -29.117  37.667   8.925  1.00  1.750          H  
ATOM   2343 1HG  ARG A 147     -31.639  36.194   9.837  1.00  1.750          H  
ATOM   2344 2HG  ARG A 147     -30.593  37.140  10.918  1.00  1.750          H  
ATOM   2345 1HD  ARG A 147     -31.070  39.156   9.587  1.00  1.750          H  
ATOM   2346 2HD  ARG A 147     -32.150  38.190   8.550  1.00  1.750          H  
ATOM   2347  HE  ARG A 147     -32.942  37.808  11.245  1.00  1.750          H  
ATOM   2348 1HH1 ARG A 147     -33.026  40.414   8.790  1.00  1.750          H  
ATOM   2349 2HH1 ARG A 147     -34.427  41.146   9.529  1.00  1.750          H  
ATOM   2350 1HH2 ARG A 147     -34.712  38.815  12.133  1.00  1.750          H  
ATOM   2351 2HH2 ARG A 147     -35.386  40.258  11.405  1.00  1.750          H  
ATOM   2352  N   PHE A 148     -28.669  34.854   6.193  1.00  0.770          N  
ATOM   2353  CA  PHE A 148     -27.535  34.460   5.364  1.00  0.660          C  
ATOM   2354  C   PHE A 148     -27.912  34.512   3.899  1.00  0.690          C  
ATOM   2355  O   PHE A 148     -29.030  34.159   3.519  1.00  0.820          O  
ATOM   2356  CB  PHE A 148     -27.048  33.049   5.687  1.00  0.970          C  
ATOM   2357  CG  PHE A 148     -26.256  32.847   6.974  1.00  0.970          C  
ATOM   2358  CD1 PHE A 148     -26.869  32.820   8.208  1.00  0.970          C  
ATOM   2359  CD2 PHE A 148     -24.884  32.603   6.916  1.00  0.970          C  
ATOM   2360  CE1 PHE A 148     -26.152  32.568   9.364  1.00  0.970          C  
ATOM   2361  CE2 PHE A 148     -24.155  32.346   8.075  1.00  0.970          C  
ATOM   2362  CZ  PHE A 148     -24.795  32.327   9.297  1.00  0.970          C  
ATOM   2363  H   PHE A 148     -29.386  34.141   6.360  1.00  0.920          H  
ATOM   2364  HA  PHE A 148     -26.732  35.145   5.539  1.00  0.790          H  
ATOM   2365 1HB  PHE A 148     -27.915  32.409   5.736  1.00  1.160          H  
ATOM   2366 2HB  PHE A 148     -26.438  32.690   4.854  1.00  1.160          H  
ATOM   2367  HD1 PHE A 148     -27.930  33.006   8.263  1.00  1.160          H  
ATOM   2368  HD2 PHE A 148     -24.388  32.607   5.943  1.00  1.160          H  
ATOM   2369  HE1 PHE A 148     -26.665  32.555  10.327  1.00  1.160          H  
ATOM   2370  HE2 PHE A 148     -23.085  32.151   8.023  1.00  1.160          H  
ATOM   2371  HZ  PHE A 148     -24.229  32.119  10.207  1.00  1.160          H  
ATOM   2372  N   GLU A 149     -26.979  34.958   3.069  1.00  0.660          N  
ATOM   2373  CA  GLU A 149     -27.225  35.028   1.644  1.00  0.800          C  
ATOM   2374  C   GLU A 149     -26.918  33.716   0.967  1.00  0.840          C  
ATOM   2375  O   GLU A 149     -27.753  33.180   0.237  1.00  1.010          O  
ATOM   2376  CB  GLU A 149     -26.401  36.146   1.000  1.00  1.060          C  
ATOM   2377  CG  GLU A 149     -26.644  36.310  -0.499  1.00  1.060          C  
ATOM   2378  CD  GLU A 149     -25.939  37.488  -1.075  1.00  1.060          C  
ATOM   2379  OE1 GLU A 149     -25.449  38.284  -0.314  1.00  1.060          O  
ATOM   2380  OE2 GLU A 149     -25.885  37.598  -2.273  1.00  1.060          O  
ATOM   2381  H   GLU A 149     -26.061  35.216   3.422  1.00  0.790          H  
ATOM   2382  HA  GLU A 149     -28.277  35.245   1.484  1.00  0.960          H  
ATOM   2383 1HB  GLU A 149     -26.611  37.090   1.493  1.00  1.280          H  
ATOM   2384 2HB  GLU A 149     -25.341  35.940   1.139  1.00  1.280          H  
ATOM   2385 1HG  GLU A 149     -26.300  35.415  -1.018  1.00  1.280          H  
ATOM   2386 2HG  GLU A 149     -27.714  36.406  -0.672  1.00  1.280          H  
ATOM   2387  N   LYS A 150     -25.699  33.217   1.171  1.00  0.760          N  
ATOM   2388  CA  LYS A 150     -25.339  31.985   0.487  1.00  0.870          C  
ATOM   2389  C   LYS A 150     -24.146  31.200   1.066  1.00  0.650          C  
ATOM   2390  O   LYS A 150     -23.087  31.789   1.321  1.00  0.690          O  
ATOM   2391  CB  LYS A 150     -25.023  32.339  -0.979  1.00  1.170          C  
ATOM   2392  CG  LYS A 150     -24.559  31.192  -1.886  1.00  1.170          C  
ATOM   2393  CD  LYS A 150     -25.659  30.239  -2.276  1.00  1.170          C  
ATOM   2394  CE  LYS A 150     -25.132  29.208  -3.268  1.00  1.170          C  
ATOM   2395  NZ  LYS A 150     -26.143  28.165  -3.579  1.00  1.170          N  
ATOM   2396  H   LYS A 150     -25.069  33.714   1.806  1.00  0.910          H  
ATOM   2397  HA  LYS A 150     -26.228  31.369   0.473  1.00  1.040          H  
ATOM   2398 1HB  LYS A 150     -25.907  32.771  -1.446  1.00  1.410          H  
ATOM   2399 2HB  LYS A 150     -24.249  33.107  -0.998  1.00  1.410          H  
ATOM   2400 1HG  LYS A 150     -24.121  31.614  -2.790  1.00  1.410          H  
ATOM   2401 2HG  LYS A 150     -23.803  30.613  -1.388  1.00  1.410          H  
ATOM   2402 1HD  LYS A 150     -26.021  29.718  -1.405  1.00  1.410          H  
ATOM   2403 2HD  LYS A 150     -26.487  30.789  -2.722  1.00  1.410          H  
ATOM   2404 1HE  LYS A 150     -24.854  29.716  -4.189  1.00  1.410          H  
ATOM   2405 2HE  LYS A 150     -24.247  28.729  -2.846  1.00  1.410          H  
ATOM   2406 1HZ  LYS A 150     -25.756  27.502  -4.235  1.00  1.410          H  
ATOM   2407 2HZ  LYS A 150     -26.383  27.686  -2.720  1.00  1.410          H  
ATOM   2408 3HZ  LYS A 150     -26.967  28.589  -3.975  1.00  1.410          H  
ATOM   2409  N   PRO A 151     -24.308  29.883   1.338  1.00  0.730          N  
ATOM   2410  CA  PRO A 151     -23.249  28.920   1.617  1.00  0.740          C  
ATOM   2411  C   PRO A 151     -22.544  28.570   0.307  1.00  0.820          C  
ATOM   2412  O   PRO A 151     -23.160  27.951  -0.565  1.00  1.150          O  
ATOM   2413  CB  PRO A 151     -24.009  27.699   2.162  1.00  1.110          C  
ATOM   2414  CG  PRO A 151     -25.356  28.228   2.608  1.00  1.110          C  
ATOM   2415  CD  PRO A 151     -25.666  29.357   1.643  1.00  1.110          C  
ATOM   2416  HA  PRO A 151     -22.536  29.336   2.347  1.00  0.890          H  
ATOM   2417 1HB  PRO A 151     -24.121  26.975   1.359  1.00  1.330          H  
ATOM   2418 2HB  PRO A 151     -23.430  27.202   2.935  1.00  1.330          H  
ATOM   2419 1HG  PRO A 151     -26.110  27.419   2.574  1.00  1.330          H  
ATOM   2420 2HG  PRO A 151     -25.307  28.564   3.654  1.00  1.330          H  
ATOM   2421 1HD  PRO A 151     -26.155  28.966   0.748  1.00  1.330          H  
ATOM   2422 2HD  PRO A 151     -26.285  30.096   2.183  1.00  1.330          H  
ATOM   2423  N   VAL A 152     -21.290  28.962   0.156  1.00  0.770          N  
ATOM   2424  CA  VAL A 152     -20.555  28.710  -1.074  1.00  1.000          C  
ATOM   2425  C   VAL A 152     -19.437  27.693  -0.883  1.00  1.120          C  
ATOM   2426  O   VAL A 152     -18.514  27.911  -0.095  1.00  1.590          O  
ATOM   2427  CB  VAL A 152     -19.940  30.036  -1.577  1.00  1.310          C  
ATOM   2428  CG1 VAL A 152     -19.135  29.821  -2.861  1.00  1.310          C  
ATOM   2429  CG2 VAL A 152     -21.033  31.051  -1.783  1.00  1.310          C  
ATOM   2430  H   VAL A 152     -20.843  29.503   0.900  1.00  0.920          H  
ATOM   2431  HA  VAL A 152     -21.249  28.332  -1.823  1.00  1.200          H  
ATOM   2432  HB  VAL A 152     -19.262  30.407  -0.831  1.00  1.570          H  
ATOM   2433 1HG1 VAL A 152     -18.703  30.771  -3.175  1.00  1.570          H  
ATOM   2434 2HG1 VAL A 152     -18.329  29.111  -2.688  1.00  1.570          H  
ATOM   2435 3HG1 VAL A 152     -19.790  29.443  -3.645  1.00  1.570          H  
ATOM   2436 1HG2 VAL A 152     -20.598  31.991  -2.111  1.00  1.570          H  
ATOM   2437 2HG2 VAL A 152     -21.720  30.682  -2.537  1.00  1.570          H  
ATOM   2438 3HG2 VAL A 152     -21.564  31.216  -0.843  1.00  1.570          H  
ATOM   2439  N   VAL A 153     -19.475  26.579  -1.601  1.00  1.000          N  
ATOM   2440  CA  VAL A 153     -18.373  25.647  -1.398  1.00  1.060          C  
ATOM   2441  C   VAL A 153     -17.113  26.358  -1.862  1.00  0.740          C  
ATOM   2442  O   VAL A 153     -17.060  26.890  -2.970  1.00  1.000          O  
ATOM   2443  CB  VAL A 153     -18.584  24.314  -2.154  1.00  1.460          C  
ATOM   2444  CG1 VAL A 153     -17.332  23.419  -2.044  1.00  1.460          C  
ATOM   2445  CG2 VAL A 153     -19.778  23.594  -1.540  1.00  1.460          C  
ATOM   2446  H   VAL A 153     -20.231  26.410  -2.251  1.00  1.200          H  
ATOM   2447  HA  VAL A 153     -18.277  25.424  -0.334  1.00  1.270          H  
ATOM   2448  HB  VAL A 153     -18.767  24.514  -3.209  1.00  1.750          H  
ATOM   2449 1HG1 VAL A 153     -17.504  22.483  -2.571  1.00  1.750          H  
ATOM   2450 2HG1 VAL A 153     -16.468  23.919  -2.484  1.00  1.750          H  
ATOM   2451 3HG1 VAL A 153     -17.123  23.209  -0.998  1.00  1.750          H  
ATOM   2452 1HG2 VAL A 153     -19.956  22.648  -2.062  1.00  1.750          H  
ATOM   2453 2HG2 VAL A 153     -19.589  23.397  -0.486  1.00  1.750          H  
ATOM   2454 3HG2 VAL A 153     -20.632  24.227  -1.639  1.00  1.750          H  
ATOM   2455  N   LEU A 154     -16.113  26.365  -0.999  1.00  0.880          N  
ATOM   2456  CA  LEU A 154     -14.849  27.036  -1.232  1.00  1.050          C  
ATOM   2457  C   LEU A 154     -13.790  26.012  -1.633  1.00  1.010          C  
ATOM   2458  O   LEU A 154     -12.931  26.275  -2.478  1.00  1.470          O  
ATOM   2459  CB  LEU A 154     -14.482  27.796   0.055  1.00  1.400          C  
ATOM   2460  CG  LEU A 154     -13.216  28.663   0.099  1.00  1.400          C  
ATOM   2461  CD1 LEU A 154     -13.317  29.800  -0.924  1.00  1.400          C  
ATOM   2462  CD2 LEU A 154     -13.075  29.220   1.529  1.00  1.400          C  
ATOM   2463  H   LEU A 154     -16.248  25.888  -0.114  1.00  1.060          H  
ATOM   2464  HA  LEU A 154     -14.985  27.741  -2.048  1.00  1.260          H  
ATOM   2465 1HB  LEU A 154     -15.322  28.450   0.296  1.00  1.680          H  
ATOM   2466 2HB  LEU A 154     -14.397  27.081   0.847  1.00  1.680          H  
ATOM   2467  HG  LEU A 154     -12.337  28.057  -0.146  1.00  1.680          H  
ATOM   2468 1HD1 LEU A 154     -12.417  30.413  -0.873  1.00  1.680          H  
ATOM   2469 2HD1 LEU A 154     -13.411  29.395  -1.929  1.00  1.680          H  
ATOM   2470 3HD1 LEU A 154     -14.192  30.423  -0.701  1.00  1.680          H  
ATOM   2471 1HD2 LEU A 154     -12.179  29.838   1.596  1.00  1.680          H  
ATOM   2472 2HD2 LEU A 154     -13.948  29.823   1.781  1.00  1.680          H  
ATOM   2473 3HD2 LEU A 154     -12.991  28.398   2.234  1.00  1.680          H  
ATOM   2474  N   ASN A 155     -13.865  24.848  -0.992  1.00  0.820          N  
ATOM   2475  CA  ASN A 155     -12.949  23.727  -1.191  1.00  0.820          C  
ATOM   2476  C   ASN A 155     -13.670  22.458  -0.768  1.00  0.690          C  
ATOM   2477  O   ASN A 155     -14.733  22.530  -0.162  1.00  0.840          O  
ATOM   2478  CB  ASN A 155     -11.655  23.927  -0.410  1.00  1.150          C  
ATOM   2479  CG  ASN A 155     -10.454  23.244  -1.030  1.00  1.150          C  
ATOM   2480  OD1 ASN A 155     -10.575  22.137  -1.583  1.00  1.150          O  
ATOM   2481  ND2 ASN A 155      -9.313  23.875  -0.953  1.00  1.150          N  
ATOM   2482  H   ASN A 155     -14.624  24.755  -0.318  1.00  0.980          H  
ATOM   2483  HA  ASN A 155     -12.714  23.639  -2.253  1.00  0.980          H  
ATOM   2484 1HB  ASN A 155     -11.444  24.994  -0.312  1.00  1.380          H  
ATOM   2485 2HB  ASN A 155     -11.782  23.530   0.594  1.00  1.380          H  
ATOM   2486 1HD2 ASN A 155      -8.488  23.468  -1.344  1.00  1.380          H  
ATOM   2487 2HD2 ASN A 155      -9.260  24.772  -0.502  1.00  1.380          H  
ATOM   2488  N   GLU A 156     -13.019  21.305  -0.872  1.00  0.580          N  
ATOM   2489  CA  GLU A 156     -13.672  20.045  -0.509  1.00  0.610          C  
ATOM   2490  C   GLU A 156     -14.180  20.037   0.920  1.00  0.580          C  
ATOM   2491  O   GLU A 156     -15.233  19.463   1.198  1.00  0.700          O  
ATOM   2492  CB  GLU A 156     -12.704  18.873  -0.644  1.00  0.840          C  
ATOM   2493  CG  GLU A 156     -12.307  18.512  -2.046  1.00  0.840          C  
ATOM   2494  CD  GLU A 156     -11.336  17.362  -2.071  1.00  0.840          C  
ATOM   2495  OE1 GLU A 156     -10.986  16.871  -1.010  1.00  0.840          O  
ATOM   2496  OE2 GLU A 156     -10.942  16.970  -3.142  1.00  0.840          O  
ATOM   2497  H   GLU A 156     -12.100  21.301  -1.305  1.00  0.700          H  
ATOM   2498  HA  GLU A 156     -14.521  19.894  -1.178  1.00  0.730          H  
ATOM   2499 1HB  GLU A 156     -11.791  19.101  -0.092  1.00  1.010          H  
ATOM   2500 2HB  GLU A 156     -13.146  17.989  -0.184  1.00  1.010          H  
ATOM   2501 1HG  GLU A 156     -13.199  18.238  -2.608  1.00  1.010          H  
ATOM   2502 2HG  GLU A 156     -11.856  19.379  -2.525  1.00  1.010          H  
ATOM   2503  N   ARG A 157     -13.429  20.657   1.821  1.00  0.580          N  
ATOM   2504  CA  ARG A 157     -13.752  20.730   3.233  1.00  0.650          C  
ATOM   2505  C   ARG A 157     -13.994  22.171   3.677  1.00  0.600          C  
ATOM   2506  O   ARG A 157     -13.870  22.489   4.859  1.00  0.580          O  
ATOM   2507  CB  ARG A 157     -12.612  20.159   4.063  1.00  0.880          C  
ATOM   2508  CG  ARG A 157     -12.618  18.654   4.350  1.00  0.880          C  
ATOM   2509  CD  ARG A 157     -12.204  17.803   3.203  1.00  0.880          C  
ATOM   2510  NE  ARG A 157     -11.977  16.438   3.659  1.00  0.880          N  
ATOM   2511  CZ  ARG A 157     -11.570  15.388   2.920  1.00  0.880          C  
ATOM   2512  NH1 ARG A 157     -11.354  15.468   1.605  1.00  0.880          N  
ATOM   2513  NH2 ARG A 157     -11.359  14.238   3.551  1.00  0.880          N  
ATOM   2514  H   ARG A 157     -12.572  21.098   1.506  1.00  0.700          H  
ATOM   2515  HA  ARG A 157     -14.650  20.146   3.416  1.00  0.780          H  
ATOM   2516 1HB  ARG A 157     -11.673  20.374   3.556  1.00  1.060          H  
ATOM   2517 2HB  ARG A 157     -12.560  20.659   5.025  1.00  1.060          H  
ATOM   2518 1HG  ARG A 157     -11.946  18.466   5.184  1.00  1.060          H  
ATOM   2519 2HG  ARG A 157     -13.626  18.348   4.636  1.00  1.060          H  
ATOM   2520 1HD  ARG A 157     -12.997  17.785   2.456  1.00  1.060          H  
ATOM   2521 2HD  ARG A 157     -11.284  18.186   2.763  1.00  1.060          H  
ATOM   2522  HE  ARG A 157     -12.146  16.247   4.645  1.00  1.060          H  
ATOM   2523 1HH1 ARG A 157     -11.480  16.333   1.057  1.00  1.060          H  
ATOM   2524 2HH1 ARG A 157     -11.040  14.654   1.100  1.00  1.060          H  
ATOM   2525 1HH2 ARG A 157     -11.458  14.186   4.588  1.00  1.060          H  
ATOM   2526 2HH2 ARG A 157     -11.043  13.429   3.039  1.00  1.060          H  
ATOM   2527  N   GLU A 158     -14.274  23.077   2.744  1.00  0.620          N  
ATOM   2528  CA  GLU A 158     -14.422  24.475   3.159  1.00  0.610          C  
ATOM   2529  C   GLU A 158     -15.633  25.164   2.558  1.00  0.610          C  
ATOM   2530  O   GLU A 158     -15.965  24.954   1.385  1.00  0.620          O  
ATOM   2531  CB  GLU A 158     -13.171  25.276   2.767  1.00  0.860          C  
ATOM   2532  CG  GLU A 158     -11.874  24.791   3.382  1.00  0.860          C  
ATOM   2533  CD  GLU A 158     -10.655  25.591   2.992  1.00  0.860          C  
ATOM   2534  OE1 GLU A 158     -10.725  26.796   2.971  1.00  0.860          O  
ATOM   2535  OE2 GLU A 158      -9.653  24.980   2.682  1.00  0.860          O  
ATOM   2536  H   GLU A 158     -14.406  22.789   1.769  1.00  0.740          H  
ATOM   2537  HA  GLU A 158     -14.534  24.507   4.239  1.00  0.730          H  
ATOM   2538 1HB  GLU A 158     -13.063  25.287   1.697  1.00  1.030          H  
ATOM   2539 2HB  GLU A 158     -13.305  26.299   3.093  1.00  1.030          H  
ATOM   2540 1HG  GLU A 158     -12.000  24.859   4.442  1.00  1.030          H  
ATOM   2541 2HG  GLU A 158     -11.711  23.751   3.125  1.00  1.030          H  
ATOM   2542  N   ILE A 159     -16.277  26.013   3.363  1.00  0.620          N  
ATOM   2543  CA  ILE A 159     -17.421  26.799   2.903  1.00  0.670          C  
ATOM   2544  C   ILE A 159     -17.292  28.274   3.276  1.00  0.680          C  
ATOM   2545  O   ILE A 159     -16.953  28.631   4.414  1.00  0.700          O  
ATOM   2546  CB  ILE A 159     -18.765  26.277   3.464  1.00  0.920          C  
ATOM   2547  CG1 ILE A 159     -18.977  24.830   3.098  1.00  0.920          C  
ATOM   2548  CG2 ILE A 159     -19.954  27.127   2.853  1.00  0.920          C  
ATOM   2549  CD1 ILE A 159     -20.111  24.201   3.817  1.00  0.920          C  
ATOM   2550  H   ILE A 159     -15.914  26.125   4.319  1.00  0.740          H  
ATOM   2551  HA  ILE A 159     -17.465  26.740   1.818  1.00  0.800          H  
ATOM   2552  HB  ILE A 159     -18.753  26.349   4.531  1.00  1.100          H  
ATOM   2553 1HG1 ILE A 159     -19.153  24.754   2.026  1.00  1.100          H  
ATOM   2554 2HG1 ILE A 159     -18.091  24.263   3.348  1.00  1.100          H  
ATOM   2555 1HG2 ILE A 159     -20.900  26.794   3.215  1.00  1.100          H  
ATOM   2556 2HG2 ILE A 159     -19.862  28.171   3.113  1.00  1.100          H  
ATOM   2557 3HG2 ILE A 159     -19.945  27.021   1.786  1.00  1.100          H  
ATOM   2558 1HD1 ILE A 159     -20.180  23.187   3.515  1.00  1.100          H  
ATOM   2559 2HD1 ILE A 159     -19.913  24.255   4.882  1.00  1.100          H  
ATOM   2560 3HD1 ILE A 159     -21.050  24.684   3.601  1.00  1.100          H  
ATOM   2561  N   GLU A 160     -17.553  29.130   2.302  1.00  0.720          N  
ATOM   2562  CA  GLU A 160     -17.595  30.562   2.517  1.00  0.770          C  
ATOM   2563  C   GLU A 160     -19.054  30.951   2.764  1.00  0.760          C  
ATOM   2564  O   GLU A 160     -19.916  30.713   1.919  1.00  0.830          O  
ATOM   2565  CB  GLU A 160     -17.032  31.296   1.291  1.00  1.060          C  
ATOM   2566  CG  GLU A 160     -17.050  32.816   1.367  1.00  1.060          C  
ATOM   2567  CD  GLU A 160     -16.531  33.469   0.100  1.00  1.060          C  
ATOM   2568  OE1 GLU A 160     -16.043  32.773  -0.751  1.00  1.060          O  
ATOM   2569  OE2 GLU A 160     -16.661  34.671  -0.025  1.00  1.060          O  
ATOM   2570  H   GLU A 160     -17.806  28.758   1.383  1.00  0.860          H  
ATOM   2571  HA  GLU A 160     -17.009  30.819   3.402  1.00  0.920          H  
ATOM   2572 1HB  GLU A 160     -15.996  30.998   1.152  1.00  1.270          H  
ATOM   2573 2HB  GLU A 160     -17.562  30.991   0.410  1.00  1.270          H  
ATOM   2574 1HG  GLU A 160     -18.074  33.155   1.538  1.00  1.270          H  
ATOM   2575 2HG  GLU A 160     -16.445  33.138   2.216  1.00  1.270          H  
ATOM   2576  N   PHE A 161     -19.360  31.521   3.921  1.00  0.750          N  
ATOM   2577  CA  PHE A 161     -20.743  31.886   4.211  1.00  0.750          C  
ATOM   2578  C   PHE A 161     -20.976  33.388   4.214  1.00  0.730          C  
ATOM   2579  O   PHE A 161     -20.536  34.112   5.120  1.00  0.820          O  
ATOM   2580  CB  PHE A 161     -21.178  31.344   5.562  1.00  1.050          C  
ATOM   2581  CG  PHE A 161     -21.285  29.879   5.671  1.00  1.050          C  
ATOM   2582  CD1 PHE A 161     -20.218  29.110   6.120  1.00  1.050          C  
ATOM   2583  CD2 PHE A 161     -22.459  29.252   5.348  1.00  1.050          C  
ATOM   2584  CE1 PHE A 161     -20.356  27.755   6.238  1.00  1.050          C  
ATOM   2585  CE2 PHE A 161     -22.568  27.905   5.460  1.00  1.050          C  
ATOM   2586  CZ  PHE A 161     -21.516  27.157   5.906  1.00  1.050          C  
ATOM   2587  H   PHE A 161     -18.641  31.675   4.629  1.00  0.900          H  
ATOM   2588  HA  PHE A 161     -21.386  31.453   3.441  1.00  0.900          H  
ATOM   2589 1HB  PHE A 161     -20.454  31.651   6.274  1.00  1.260          H  
ATOM   2590 2HB  PHE A 161     -22.124  31.783   5.834  1.00  1.260          H  
ATOM   2591  HD1 PHE A 161     -19.269  29.597   6.384  1.00  1.260          H  
ATOM   2592  HD2 PHE A 161     -23.309  29.843   5.001  1.00  1.260          H  
ATOM   2593  HE1 PHE A 161     -19.547  27.155   6.587  1.00  1.260          H  
ATOM   2594  HE2 PHE A 161     -23.499  27.418   5.201  1.00  1.260          H  
ATOM   2595  HZ  PHE A 161     -21.612  26.080   5.993  1.00  1.260          H  
ATOM   2596  N   THR A 162     -21.693  33.868   3.206  1.00  0.650          N  
ATOM   2597  CA  THR A 162     -21.921  35.307   3.111  1.00  0.670          C  
ATOM   2598  C   THR A 162     -23.214  35.679   3.803  1.00  0.610          C  
ATOM   2599  O   THR A 162     -24.267  35.105   3.488  1.00  0.560          O  
ATOM   2600  CB  THR A 162     -21.978  35.783   1.637  1.00  0.930          C  
ATOM   2601  OG1 THR A 162     -20.723  35.524   0.990  1.00  0.930          O  
ATOM   2602  CG2 THR A 162     -22.277  37.282   1.566  1.00  0.930          C  
ATOM   2603  H   THR A 162     -22.067  33.224   2.496  1.00  0.780          H  
ATOM   2604  HA  THR A 162     -21.112  35.830   3.617  1.00  0.800          H  
ATOM   2605  HB  THR A 162     -22.765  35.238   1.110  1.00  1.120          H  
ATOM   2606  HG1 THR A 162     -20.589  34.574   0.930  1.00  1.120          H  
ATOM   2607 1HG2 THR A 162     -22.313  37.593   0.523  1.00  1.120          H  
ATOM   2608 2HG2 THR A 162     -23.240  37.504   2.030  1.00  1.120          H  
ATOM   2609 3HG2 THR A 162     -21.492  37.832   2.084  1.00  1.120          H  
ATOM   2610  N   GLN A 163     -23.146  36.638   4.740  1.00  0.620          N  
ATOM   2611  CA  GLN A 163     -24.329  37.108   5.446  1.00  0.590          C  
ATOM   2612  C   GLN A 163     -24.961  38.316   4.741  1.00  0.660          C  
ATOM   2613  O   GLN A 163     -24.250  39.176   4.192  1.00  0.760          O  
ATOM   2614  CB  GLN A 163     -23.995  37.442   6.904  1.00  0.840          C  
ATOM   2615  CG  GLN A 163     -23.553  36.223   7.736  1.00  0.840          C  
ATOM   2616  CD  GLN A 163     -23.277  36.555   9.206  1.00  0.840          C  
ATOM   2617  OE1 GLN A 163     -24.072  37.221   9.881  1.00  0.840          O  
ATOM   2618  NE2 GLN A 163     -22.155  36.080   9.714  1.00  0.840          N  
ATOM   2619  H   GLN A 163     -22.242  37.055   4.995  1.00  0.740          H  
ATOM   2620  HA  GLN A 163     -25.047  36.315   5.457  1.00  0.710          H  
ATOM   2621 1HB  GLN A 163     -23.203  38.191   6.940  1.00  1.010          H  
ATOM   2622 2HB  GLN A 163     -24.877  37.876   7.382  1.00  1.010          H  
ATOM   2623 1HG  GLN A 163     -24.347  35.480   7.701  1.00  1.010          H  
ATOM   2624 2HG  GLN A 163     -22.639  35.813   7.298  1.00  1.010          H  
ATOM   2625 1HE2 GLN A 163     -21.920  36.266  10.689  1.00  1.010          H  
ATOM   2626 2HE2 GLN A 163     -21.531  35.546   9.143  1.00  1.010          H  
ATOM   2627  N   LYS A 164     -26.302  38.389   4.793  1.00  0.700          N  
ATOM   2628  CA  LYS A 164     -27.062  39.510   4.229  1.00  0.850          C  
ATOM   2629  C   LYS A 164     -27.001  40.679   5.176  1.00  0.870          C  
ATOM   2630  O   LYS A 164     -26.799  41.829   4.782  1.00  0.970          O  
ATOM   2631  CB  LYS A 164     -28.547  39.178   4.076  1.00  1.130          C  
ATOM   2632  CG  LYS A 164     -28.923  38.178   3.043  1.00  1.130          C  
ATOM   2633  CD  LYS A 164     -30.431  37.946   3.091  1.00  1.130          C  
ATOM   2634  CE  LYS A 164     -30.896  36.915   2.088  1.00  1.130          C  
ATOM   2635  NZ  LYS A 164     -32.354  36.653   2.215  1.00  1.130          N  
ATOM   2636  H   LYS A 164     -26.817  37.664   5.293  1.00  0.840          H  
ATOM   2637  HA  LYS A 164     -26.630  39.798   3.271  1.00  1.020          H  
ATOM   2638 1HB  LYS A 164     -28.936  38.822   5.029  1.00  1.360          H  
ATOM   2639 2HB  LYS A 164     -29.085  40.098   3.844  1.00  1.360          H  
ATOM   2640 1HG  LYS A 164     -28.622  38.524   2.052  1.00  1.360          H  
ATOM   2641 2HG  LYS A 164     -28.419  37.259   3.261  1.00  1.360          H  
ATOM   2642 1HD  LYS A 164     -30.702  37.592   4.093  1.00  1.360          H  
ATOM   2643 2HD  LYS A 164     -30.952  38.884   2.906  1.00  1.360          H  
ATOM   2644 1HE  LYS A 164     -30.678  37.265   1.080  1.00  1.360          H  
ATOM   2645 2HE  LYS A 164     -30.365  35.989   2.263  1.00  1.360          H  
ATOM   2646 1HZ  LYS A 164     -32.632  35.954   1.543  1.00  1.360          H  
ATOM   2647 2HZ  LYS A 164     -32.546  36.314   3.161  1.00  1.360          H  
ATOM   2648 3HZ  LYS A 164     -32.870  37.501   2.052  1.00  1.360          H  
ATOM   2649  N   GLU A 165     -27.196  40.350   6.444  1.00  0.860          N  
ATOM   2650  CA  GLU A 165     -27.246  41.327   7.514  1.00  0.910          C  
ATOM   2651  C   GLU A 165     -26.249  40.932   8.573  1.00  0.750          C  
ATOM   2652  O   GLU A 165     -26.033  39.741   8.789  1.00  0.810          O  
ATOM   2653  CB  GLU A 165     -28.662  41.394   8.096  1.00  1.250          C  
ATOM   2654  CG  GLU A 165     -29.728  41.880   7.111  1.00  1.250          C  
ATOM   2655  CD  GLU A 165     -31.103  41.882   7.699  1.00  1.250          C  
ATOM   2656  OE1 GLU A 165     -31.480  42.857   8.308  1.00  1.250          O  
ATOM   2657  OE2 GLU A 165     -31.791  40.898   7.519  1.00  1.250          O  
ATOM   2658  H   GLU A 165     -27.345  39.357   6.651  1.00  1.030          H  
ATOM   2659  HA  GLU A 165     -26.970  42.307   7.123  1.00  1.090          H  
ATOM   2660 1HB  GLU A 165     -28.957  40.403   8.443  1.00  1.500          H  
ATOM   2661 2HB  GLU A 165     -28.670  42.059   8.962  1.00  1.500          H  
ATOM   2662 1HG  GLU A 165     -29.477  42.888   6.783  1.00  1.500          H  
ATOM   2663 2HG  GLU A 165     -29.723  41.234   6.237  1.00  1.500          H  
ATOM   2664  N   ILE A 166     -25.681  41.917   9.258  1.00  0.790          N  
ATOM   2665  CA  ILE A 166     -24.748  41.621  10.326  1.00  0.810          C  
ATOM   2666  C   ILE A 166     -25.393  41.387  11.672  1.00  0.800          C  
ATOM   2667  O   ILE A 166     -26.150  42.201  12.201  1.00  1.290          O  
ATOM   2668  CB  ILE A 166     -23.647  42.691  10.431  1.00  1.130          C  
ATOM   2669  CG1 ILE A 166     -22.811  42.648   9.109  1.00  1.130          C  
ATOM   2670  CG2 ILE A 166     -22.766  42.459  11.705  1.00  1.130          C  
ATOM   2671  CD1 ILE A 166     -21.833  43.779   8.919  1.00  1.130          C  
ATOM   2672  H   ILE A 166     -25.912  42.875   9.033  1.00  0.950          H  
ATOM   2673  HA  ILE A 166     -24.239  40.692  10.061  1.00  0.970          H  
ATOM   2674  HB  ILE A 166     -24.104  43.675  10.496  1.00  1.350          H  
ATOM   2675 1HG1 ILE A 166     -22.248  41.715   9.094  1.00  1.350          H  
ATOM   2676 2HG1 ILE A 166     -23.491  42.649   8.262  1.00  1.350          H  
ATOM   2677 1HG2 ILE A 166     -21.999  43.223  11.768  1.00  1.350          H  
ATOM   2678 2HG2 ILE A 166     -23.371  42.513  12.613  1.00  1.350          H  
ATOM   2679 3HG2 ILE A 166     -22.294  41.476  11.644  1.00  1.350          H  
ATOM   2680 1HD1 ILE A 166     -21.300  43.639   7.973  1.00  1.350          H  
ATOM   2681 2HD1 ILE A 166     -22.365  44.728   8.899  1.00  1.350          H  
ATOM   2682 3HD1 ILE A 166     -21.111  43.791   9.723  1.00  1.350          H  
ATOM   2683  N   HIS A 167     -25.029  40.247  12.202  1.00  0.810          N  
ATOM   2684  CA  HIS A 167     -25.405  39.712  13.481  1.00  0.800          C  
ATOM   2685  C   HIS A 167     -24.075  39.209  13.996  1.00  0.790          C  
ATOM   2686  O   HIS A 167     -23.490  38.298  13.397  1.00  0.870          O  
ATOM   2687  CB  HIS A 167     -26.435  38.610  13.273  1.00  1.120          C  
ATOM   2688  CG  HIS A 167     -26.984  37.953  14.471  1.00  1.120          C  
ATOM   2689  ND1 HIS A 167     -27.687  36.764  14.393  1.00  1.120          N  
ATOM   2690  CD2 HIS A 167     -26.945  38.279  15.769  1.00  1.120          C  
ATOM   2691  CE1 HIS A 167     -28.038  36.387  15.579  1.00  1.120          C  
ATOM   2692  NE2 HIS A 167     -27.612  37.289  16.454  1.00  1.120          N  
ATOM   2693  H   HIS A 167     -24.418  39.675  11.627  1.00  0.970          H  
ATOM   2694  HA  HIS A 167     -25.793  40.481  14.149  1.00  0.960          H  
ATOM   2695 1HB  HIS A 167     -27.270  39.004  12.694  1.00  1.350          H  
ATOM   2696 2HB  HIS A 167     -25.971  37.863  12.688  1.00  1.350          H  
ATOM   2697  HD1 HIS A 167     -28.191  36.430  13.590  1.00  1.350          H  
ATOM   2698  HD2 HIS A 167     -26.499  39.106  16.314  1.00  1.350          H  
ATOM   2699  HE1 HIS A 167     -28.579  35.445  15.697  1.00  1.350          H  
ATOM   2700  N   TRP A 168     -23.563  39.831  15.042  1.00  1.020          N  
ATOM   2701  CA  TRP A 168     -22.227  39.546  15.534  1.00  1.270          C  
ATOM   2702  C   TRP A 168     -21.872  38.095  15.765  1.00  1.180          C  
ATOM   2703  O   TRP A 168     -20.750  37.685  15.476  1.00  1.320          O  
ATOM   2704  CB  TRP A 168     -21.940  40.323  16.805  1.00  1.680          C  
ATOM   2705  CG  TRP A 168     -20.789  39.733  17.546  1.00  1.680          C  
ATOM   2706  CD1 TRP A 168     -19.463  39.879  17.306  1.00  1.680          C  
ATOM   2707  CD2 TRP A 168     -20.895  38.873  18.706  1.00  1.680          C  
ATOM   2708  NE1 TRP A 168     -18.738  39.164  18.224  1.00  1.680          N  
ATOM   2709  CE2 TRP A 168     -19.604  38.539  19.081  1.00  1.680          C  
ATOM   2710  CE3 TRP A 168     -21.978  38.364  19.438  1.00  1.680          C  
ATOM   2711  CZ2 TRP A 168     -19.352  37.713  20.148  1.00  1.680          C  
ATOM   2712  CZ3 TRP A 168     -21.729  37.530  20.504  1.00  1.680          C  
ATOM   2713  CH2 TRP A 168     -20.447  37.214  20.847  1.00  1.680          C  
ATOM   2714  H   TRP A 168     -24.125  40.541  15.528  1.00  1.220          H  
ATOM   2715  HA  TRP A 168     -21.533  39.923  14.780  1.00  1.520          H  
ATOM   2716 1HB  TRP A 168     -21.707  41.362  16.562  1.00  2.010          H  
ATOM   2717 2HB  TRP A 168     -22.822  40.333  17.448  1.00  2.010          H  
ATOM   2718  HD1 TRP A 168     -19.043  40.462  16.498  1.00  2.010          H  
ATOM   2719  HE1 TRP A 168     -17.726  39.096  18.264  1.00  2.010          H  
ATOM   2720  HE3 TRP A 168     -22.996  38.622  19.161  1.00  2.010          H  
ATOM   2721  HZ2 TRP A 168     -18.339  37.450  20.445  1.00  2.010          H  
ATOM   2722  HZ3 TRP A 168     -22.573  37.133  21.064  1.00  2.010          H  
ATOM   2723  HH2 TRP A 168     -20.273  36.566  21.688  1.00  2.010          H  
ATOM   2724  N   SER A 169     -22.745  37.325  16.377  1.00  1.200          N  
ATOM   2725  CA  SER A 169     -23.113  36.044  16.915  1.00  1.390          C  
ATOM   2726  C   SER A 169     -23.352  35.026  15.821  1.00  1.210          C  
ATOM   2727  O   SER A 169     -23.217  33.843  16.070  1.00  1.300          O  
ATOM   2728  CB  SER A 169     -24.358  36.105  17.699  1.00  1.870          C  
ATOM   2729  OG  SER A 169     -25.413  36.175  16.835  1.00  1.870          O  
ATOM   2730  H   SER A 169     -21.917  36.768  16.266  1.00  1.440          H  
ATOM   2731  HA  SER A 169     -22.297  35.696  17.555  1.00  1.670          H  
ATOM   2732 1HB  SER A 169     -24.445  35.245  18.358  1.00  2.240          H  
ATOM   2733 2HB  SER A 169     -24.322  36.984  18.297  1.00  2.240          H  
ATOM   2734  HG  SER A 169     -26.206  36.429  17.342  1.00  2.240          H  
ATOM   2735  N   ASN A 170     -23.621  35.405  14.560  1.00  1.140          N  
ATOM   2736  CA  ASN A 170     -23.872  34.305  13.608  1.00  1.360          C  
ATOM   2737  C   ASN A 170     -22.684  33.377  13.463  1.00  1.260          C  
ATOM   2738  O   ASN A 170     -22.840  32.161  13.370  1.00  1.610          O  
ATOM   2739  CB  ASN A 170     -24.337  34.774  12.248  1.00  1.820          C  
ATOM   2740  CG  ASN A 170     -25.817  35.024  12.128  1.00  1.820          C  
ATOM   2741  OD1 ASN A 170     -26.631  34.478  12.883  1.00  1.820          O  
ATOM   2742  ND2 ASN A 170     -26.177  35.830  11.182  1.00  1.820          N  
ATOM   2743  H   ASN A 170     -23.683  36.391  14.274  1.00  1.370          H  
ATOM   2744  HA  ASN A 170     -24.683  33.703  14.016  1.00  1.630          H  
ATOM   2745 1HB  ASN A 170     -23.833  35.714  12.036  1.00  2.180          H  
ATOM   2746 2HB  ASN A 170     -24.026  34.069  11.490  1.00  2.180          H  
ATOM   2747 1HD2 ASN A 170     -27.139  36.043  11.031  1.00  2.180          H  
ATOM   2748 2HD2 ASN A 170     -25.471  36.297  10.634  1.00  2.180          H  
ATOM   2749  N   PHE A 171     -21.500  33.938  13.618  1.00  1.320          N  
ATOM   2750  CA  PHE A 171     -20.212  33.283  13.522  1.00  1.620          C  
ATOM   2751  C   PHE A 171     -20.010  32.221  14.605  1.00  1.460          C  
ATOM   2752  O   PHE A 171     -19.140  31.358  14.480  1.00  1.680          O  
ATOM   2753  CB  PHE A 171     -19.160  34.369  13.709  1.00  2.150          C  
ATOM   2754  CG  PHE A 171     -19.130  35.334  12.586  1.00  2.150          C  
ATOM   2755  CD1 PHE A 171     -19.898  36.491  12.591  1.00  2.150          C  
ATOM   2756  CD2 PHE A 171     -18.343  35.113  11.547  1.00  2.150          C  
ATOM   2757  CE1 PHE A 171     -19.847  37.361  11.546  1.00  2.150          C  
ATOM   2758  CE2 PHE A 171     -18.289  35.964  10.527  1.00  2.150          C  
ATOM   2759  CZ  PHE A 171     -19.026  37.079  10.495  1.00  2.150          C  
ATOM   2760  H   PHE A 171     -21.486  34.943  13.696  1.00  1.580          H  
ATOM   2761  HA  PHE A 171     -20.124  32.819  12.536  1.00  1.940          H  
ATOM   2762 1HB  PHE A 171     -19.350  34.918  14.635  1.00  2.580          H  
ATOM   2763 2HB  PHE A 171     -18.179  33.910  13.796  1.00  2.580          H  
ATOM   2764  HD1 PHE A 171     -20.545  36.712  13.423  1.00  2.580          H  
ATOM   2765  HD2 PHE A 171     -17.735  34.236  11.540  1.00  2.580          H  
ATOM   2766  HE1 PHE A 171     -20.461  38.270  11.551  1.00  2.580          H  
ATOM   2767  HE2 PHE A 171     -17.645  35.748   9.742  1.00  2.580          H  
ATOM   2768  HZ  PHE A 171     -18.958  37.740   9.641  1.00  2.580          H  
ATOM   2769  N   ASN A 172     -20.754  32.354  15.705  1.00  1.260          N  
ATOM   2770  CA  ASN A 172     -20.684  31.434  16.826  1.00  1.370          C  
ATOM   2771  C   ASN A 172     -21.976  30.621  16.942  1.00  1.170          C  
ATOM   2772  O   ASN A 172     -21.929  29.397  16.996  1.00  1.530          O  
ATOM   2773  CB  ASN A 172     -20.441  32.204  18.109  1.00  1.870          C  
ATOM   2774  CG  ASN A 172     -19.100  32.873  18.161  1.00  1.870          C  
ATOM   2775  OD1 ASN A 172     -18.098  32.381  17.630  1.00  1.870          O  
ATOM   2776  ND2 ASN A 172     -19.065  34.016  18.803  1.00  1.870          N  
ATOM   2777  H   ASN A 172     -21.464  33.077  15.720  1.00  1.510          H  
ATOM   2778  HA  ASN A 172     -19.867  30.732  16.661  1.00  1.640          H  
ATOM   2779 1HB  ASN A 172     -21.216  32.968  18.216  1.00  2.250          H  
ATOM   2780 2HB  ASN A 172     -20.532  31.531  18.959  1.00  2.250          H  
ATOM   2781 1HD2 ASN A 172     -18.205  34.524  18.877  1.00  2.250          H  
ATOM   2782 2HD2 ASN A 172     -19.899  34.383  19.216  1.00  2.250          H  
ATOM   2783  N   THR A 173     -23.120  31.309  16.887  1.00  0.780          N  
ATOM   2784  CA  THR A 173     -24.461  30.763  17.049  1.00  0.760          C  
ATOM   2785  C   THR A 173     -24.821  29.705  16.045  1.00  0.660          C  
ATOM   2786  O   THR A 173     -25.417  28.689  16.438  1.00  0.740          O  
ATOM   2787  CB  THR A 173     -25.536  31.888  16.969  1.00  1.070          C  
ATOM   2788  OG1 THR A 173     -25.374  32.793  18.070  1.00  1.070          O  
ATOM   2789  CG2 THR A 173     -26.962  31.313  17.000  1.00  1.070          C  
ATOM   2790  H   THR A 173     -23.068  32.305  16.799  1.00  0.940          H  
ATOM   2791  HA  THR A 173     -24.523  30.323  18.039  1.00  0.910          H  
ATOM   2792  HB  THR A 173     -25.401  32.441  16.038  1.00  1.290          H  
ATOM   2793  HG1 THR A 173     -25.805  33.627  17.845  1.00  1.290          H  
ATOM   2794 1HG2 THR A 173     -27.681  32.134  16.940  1.00  1.290          H  
ATOM   2795 2HG2 THR A 173     -27.131  30.646  16.156  1.00  1.290          H  
ATOM   2796 3HG2 THR A 173     -27.119  30.764  17.928  1.00  1.290          H  
ATOM   2797  N   VAL A 174     -24.532  29.890  14.756  1.00  0.700          N  
ATOM   2798  CA  VAL A 174     -24.958  28.818  13.888  1.00  0.810          C  
ATOM   2799  C   VAL A 174     -24.039  27.640  14.120  1.00  0.750          C  
ATOM   2800  O   VAL A 174     -24.473  26.506  14.205  1.00  0.750          O  
ATOM   2801  CB  VAL A 174     -25.011  29.226  12.397  1.00  1.090          C  
ATOM   2802  CG1 VAL A 174     -23.609  29.354  11.744  1.00  1.090          C  
ATOM   2803  CG2 VAL A 174     -25.832  28.194  11.666  1.00  1.090          C  
ATOM   2804  H   VAL A 174     -24.042  30.722  14.402  1.00  0.840          H  
ATOM   2805  HA  VAL A 174     -25.972  28.526  14.175  1.00  0.970          H  
ATOM   2806  HB  VAL A 174     -25.488  30.203  12.328  1.00  1.310          H  
ATOM   2807 1HG1 VAL A 174     -23.728  29.658  10.703  1.00  1.310          H  
ATOM   2808 2HG1 VAL A 174     -23.017  30.090  12.258  1.00  1.310          H  
ATOM   2809 3HG1 VAL A 174     -23.090  28.405  11.764  1.00  1.310          H  
ATOM   2810 1HG2 VAL A 174     -25.931  28.473  10.632  1.00  1.310          H  
ATOM   2811 2HG2 VAL A 174     -25.344  27.228  11.737  1.00  1.310          H  
ATOM   2812 3HG2 VAL A 174     -26.817  28.137  12.125  1.00  1.310          H  
ATOM   2813  N   ALA A 175     -22.756  27.902  14.298  1.00  0.880          N  
ATOM   2814  CA  ALA A 175     -21.861  26.804  14.517  1.00  1.090          C  
ATOM   2815  C   ALA A 175     -22.208  26.022  15.792  1.00  1.000          C  
ATOM   2816  O   ALA A 175     -22.105  24.790  15.819  1.00  1.150          O  
ATOM   2817  CB  ALA A 175     -20.450  27.308  14.577  1.00  1.440          C  
ATOM   2818  H   ALA A 175     -22.410  28.846  14.222  1.00  1.060          H  
ATOM   2819  HA  ALA A 175     -21.962  26.159  13.676  1.00  1.310          H  
ATOM   2820 1HB  ALA A 175     -19.794  26.465  14.691  1.00  1.730          H  
ATOM   2821 2HB  ALA A 175     -20.212  27.838  13.658  1.00  1.730          H  
ATOM   2822 3HB  ALA A 175     -20.348  27.983  15.429  1.00  1.730          H  
ATOM   2823  N   ASN A 176     -22.649  26.744  16.824  1.00  0.890          N  
ATOM   2824  CA  ASN A 176     -22.998  26.187  18.119  1.00  1.030          C  
ATOM   2825  C   ASN A 176     -24.328  25.427  18.144  1.00  0.970          C  
ATOM   2826  O   ASN A 176     -24.444  24.399  18.820  1.00  1.300          O  
ATOM   2827  CB  ASN A 176     -23.058  27.302  19.131  1.00  1.390          C  
ATOM   2828  CG  ASN A 176     -21.720  27.884  19.485  1.00  1.390          C  
ATOM   2829  OD1 ASN A 176     -20.661  27.293  19.276  1.00  1.390          O  
ATOM   2830  ND2 ASN A 176     -21.757  29.070  20.023  1.00  1.390          N  
ATOM   2831  H   ASN A 176     -22.664  27.755  16.718  1.00  1.070          H  
ATOM   2832  HA  ASN A 176     -22.221  25.492  18.410  1.00  1.240          H  
ATOM   2833 1HB  ASN A 176     -23.686  28.098  18.736  1.00  1.660          H  
ATOM   2834 2HB  ASN A 176     -23.530  26.937  20.004  1.00  1.660          H  
ATOM   2835 1HD2 ASN A 176     -20.912  29.528  20.289  1.00  1.660          H  
ATOM   2836 2HD2 ASN A 176     -22.637  29.523  20.170  1.00  1.660          H  
ATOM   2837  N   SER A 177     -25.344  25.945  17.440  1.00  0.730          N  
ATOM   2838  CA  SER A 177     -26.662  25.315  17.402  1.00  0.800          C  
ATOM   2839  C   SER A 177     -26.887  24.340  16.236  1.00  0.690          C  
ATOM   2840  O   SER A 177     -27.766  23.472  16.318  1.00  0.800          O  
ATOM   2841  CB  SER A 177     -27.729  26.391  17.343  1.00  1.090          C  
ATOM   2842  OG  SER A 177     -27.629  27.131  16.155  1.00  1.090          O  
ATOM   2843  H   SER A 177     -25.218  26.833  16.954  1.00  0.880          H  
ATOM   2844  HA  SER A 177     -26.787  24.759  18.330  1.00  0.960          H  
ATOM   2845 1HB  SER A 177     -28.712  25.921  17.396  1.00  1.310          H  
ATOM   2846 2HB  SER A 177     -27.631  27.053  18.198  1.00  1.310          H  
ATOM   2847  HG  SER A 177     -26.940  27.810  16.319  1.00  1.310          H  
ATOM   2848  N   LEU A 178     -26.107  24.459  15.161  1.00  0.600          N  
ATOM   2849  CA  LEU A 178     -26.292  23.622  13.992  1.00  0.610          C  
ATOM   2850  C   LEU A 178     -25.361  22.413  13.938  1.00  0.610          C  
ATOM   2851  O   LEU A 178     -24.134  22.513  14.082  1.00  0.830          O  
ATOM   2852  CB  LEU A 178     -26.136  24.469  12.710  1.00  0.850          C  
ATOM   2853  CG  LEU A 178     -26.281  23.762  11.364  1.00  0.850          C  
ATOM   2854  CD1 LEU A 178     -27.633  23.247  11.212  1.00  0.850          C  
ATOM   2855  CD2 LEU A 178     -26.037  24.740  10.253  1.00  0.850          C  
ATOM   2856  H   LEU A 178     -25.411  25.199  15.106  1.00  0.720          H  
ATOM   2857  HA  LEU A 178     -27.311  23.249  14.027  1.00  0.730          H  
ATOM   2858 1HB  LEU A 178     -26.821  25.306  12.746  1.00  1.020          H  
ATOM   2859 2HB  LEU A 178     -25.136  24.855  12.709  1.00  1.020          H  
ATOM   2860  HG  LEU A 178     -25.572  22.943  11.304  1.00  1.020          H  
ATOM   2861 1HD1 LEU A 178     -27.694  22.771  10.269  1.00  1.020          H  
ATOM   2862 2HD1 LEU A 178     -27.865  22.526  11.976  1.00  1.020          H  
ATOM   2863 3HD1 LEU A 178     -28.339  24.072  11.262  1.00  1.020          H  
ATOM   2864 1HD2 LEU A 178     -26.141  24.227   9.294  1.00  1.020          H  
ATOM   2865 2HD2 LEU A 178     -26.757  25.557  10.307  1.00  1.020          H  
ATOM   2866 3HD2 LEU A 178     -25.045  25.134  10.354  1.00  1.020          H  
ATOM   2867  N   TYR A 179     -26.008  21.267  13.765  1.00  0.500          N  
ATOM   2868  CA  TYR A 179     -25.443  19.932  13.655  1.00  0.490          C  
ATOM   2869  C   TYR A 179     -25.660  19.494  12.223  1.00  0.480          C  
ATOM   2870  O   TYR A 179     -26.594  19.968  11.584  1.00  0.520          O  
ATOM   2871  CB  TYR A 179     -26.137  19.028  14.651  1.00  0.690          C  
ATOM   2872  CG  TYR A 179     -25.822  19.341  16.084  1.00  0.690          C  
ATOM   2873  CD1 TYR A 179     -26.330  20.469  16.697  1.00  0.690          C  
ATOM   2874  CD2 TYR A 179     -25.061  18.482  16.789  1.00  0.690          C  
ATOM   2875  CE1 TYR A 179     -26.033  20.731  17.992  1.00  0.690          C  
ATOM   2876  CE2 TYR A 179     -24.774  18.718  18.105  1.00  0.690          C  
ATOM   2877  CZ  TYR A 179     -25.253  19.846  18.707  1.00  0.690          C  
ATOM   2878  OH  TYR A 179     -24.981  20.113  20.020  1.00  0.690          O  
ATOM   2879  H   TYR A 179     -27.017  21.315  13.727  1.00  0.600          H  
ATOM   2880  HA  TYR A 179     -24.373  19.955  13.843  1.00  0.590          H  
ATOM   2881 1HB  TYR A 179     -27.184  19.130  14.520  1.00  0.830          H  
ATOM   2882 2HB  TYR A 179     -25.875  18.004  14.453  1.00  0.830          H  
ATOM   2883  HD1 TYR A 179     -26.959  21.160  16.154  1.00  0.830          H  
ATOM   2884  HD2 TYR A 179     -24.693  17.614  16.301  1.00  0.830          H  
ATOM   2885  HE1 TYR A 179     -26.426  21.630  18.468  1.00  0.830          H  
ATOM   2886  HE2 TYR A 179     -24.162  18.010  18.662  1.00  0.830          H  
ATOM   2887  HH  TYR A 179     -25.379  20.960  20.242  1.00  0.830          H  
ATOM   2888  N   ILE A 180     -24.803  18.623  11.711  1.00  0.460          N  
ATOM   2889  CA  ILE A 180     -24.870  18.266  10.277  1.00  0.460          C  
ATOM   2890  C   ILE A 180     -25.322  16.844   9.896  1.00  0.440          C  
ATOM   2891  O   ILE A 180     -24.791  15.865  10.415  1.00  0.470          O  
ATOM   2892  CB  ILE A 180     -23.477  18.566   9.685  1.00  0.640          C  
ATOM   2893  CG1 ILE A 180     -23.098  20.093  10.014  1.00  0.640          C  
ATOM   2894  CG2 ILE A 180     -23.393  18.258   8.173  1.00  0.640          C  
ATOM   2895  CD1 ILE A 180     -24.033  21.190   9.443  1.00  0.640          C  
ATOM   2896  H   ILE A 180     -24.071  18.258  12.333  1.00  0.550          H  
ATOM   2897  HA  ILE A 180     -25.587  18.929   9.804  1.00  0.550          H  
ATOM   2898  HB  ILE A 180     -22.749  17.942  10.193  1.00  0.770          H  
ATOM   2899 1HG1 ILE A 180     -23.075  20.214  11.093  1.00  0.770          H  
ATOM   2900 2HG1 ILE A 180     -22.115  20.271   9.659  1.00  0.770          H  
ATOM   2901 1HG2 ILE A 180     -22.390  18.464   7.816  1.00  0.770          H  
ATOM   2902 2HG2 ILE A 180     -23.618  17.220   7.982  1.00  0.770          H  
ATOM   2903 3HG2 ILE A 180     -24.105  18.867   7.630  1.00  0.770          H  
ATOM   2904 1HD1 ILE A 180     -23.670  22.159   9.742  1.00  0.770          H  
ATOM   2905 2HD1 ILE A 180     -24.057  21.145   8.369  1.00  0.770          H  
ATOM   2906 3HD1 ILE A 180     -25.036  21.074   9.822  1.00  0.770          H  
ATOM   2907  N   LEU A 181     -26.254  16.748   8.922  1.00  0.470          N  
ATOM   2908  CA  LEU A 181     -26.702  15.458   8.371  1.00  0.510          C  
ATOM   2909  C   LEU A 181     -25.892  15.134   7.112  1.00  0.490          C  
ATOM   2910  O   LEU A 181     -25.577  16.042   6.349  1.00  0.610          O  
ATOM   2911  CB  LEU A 181     -28.164  15.483   7.890  1.00  0.700          C  
ATOM   2912  CG  LEU A 181     -29.256  15.799   8.844  1.00  0.700          C  
ATOM   2913  CD1 LEU A 181     -30.571  15.729   8.075  1.00  0.700          C  
ATOM   2914  CD2 LEU A 181     -29.253  14.859  10.025  1.00  0.700          C  
ATOM   2915  H   LEU A 181     -26.641  17.616   8.544  1.00  0.560          H  
ATOM   2916  HA  LEU A 181     -26.546  14.698   9.129  1.00  0.610          H  
ATOM   2917 1HB  LEU A 181     -28.219  16.260   7.130  1.00  0.840          H  
ATOM   2918 2HB  LEU A 181     -28.411  14.547   7.405  1.00  0.840          H  
ATOM   2919  HG  LEU A 181     -29.128  16.788   9.185  1.00  0.840          H  
ATOM   2920 1HD1 LEU A 181     -31.411  15.970   8.717  1.00  0.840          H  
ATOM   2921 2HD1 LEU A 181     -30.549  16.426   7.236  1.00  0.840          H  
ATOM   2922 3HD1 LEU A 181     -30.692  14.725   7.713  1.00  0.840          H  
ATOM   2923 1HD2 LEU A 181     -30.067  15.123  10.694  1.00  0.840          H  
ATOM   2924 2HD2 LEU A 181     -29.383  13.833   9.682  1.00  0.840          H  
ATOM   2925 3HD2 LEU A 181     -28.314  14.954  10.560  1.00  0.840          H  
ATOM   2926  N   PRO A 182     -25.618  13.856   6.812  1.00  0.530          N  
ATOM   2927  CA  PRO A 182     -24.947  13.413   5.600  1.00  0.600          C  
ATOM   2928  C   PRO A 182     -25.769  13.599   4.328  1.00  0.610          C  
ATOM   2929  O   PRO A 182     -26.879  13.077   4.226  1.00  0.770          O  
ATOM   2930  CB  PRO A 182     -24.757  11.933   5.868  1.00  0.900          C  
ATOM   2931  CG  PRO A 182     -25.829  11.567   6.883  1.00  0.900          C  
ATOM   2932  CD  PRO A 182     -26.050  12.771   7.709  1.00  0.900          C  
ATOM   2933  HA  PRO A 182     -23.979  13.924   5.501  1.00  0.720          H  
ATOM   2934 1HB  PRO A 182     -24.899  11.426   4.927  1.00  1.080          H  
ATOM   2935 2HB  PRO A 182     -23.741  11.719   6.190  1.00  1.080          H  
ATOM   2936 1HG  PRO A 182     -26.757  11.274   6.383  1.00  1.080          H  
ATOM   2937 2HG  PRO A 182     -25.504  10.715   7.486  1.00  1.080          H  
ATOM   2938 1HD  PRO A 182     -27.116  12.819   7.927  1.00  1.080          H  
ATOM   2939 2HD  PRO A 182     -25.462  12.725   8.612  1.00  1.080          H  
ATOM   2940  N   ALA A 183     -25.169  14.217   3.316  1.00  0.580          N  
ATOM   2941  CA  ALA A 183     -25.801  14.499   2.023  1.00  0.650          C  
ATOM   2942  C   ALA A 183     -26.304  13.256   1.314  1.00  0.660          C  
ATOM   2943  O   ALA A 183     -27.325  13.280   0.633  1.00  0.810          O  
ATOM   2944  CB  ALA A 183     -24.837  15.238   1.111  1.00  0.880          C  
ATOM   2945  H   ALA A 183     -24.215  14.561   3.459  1.00  0.700          H  
ATOM   2946  HA  ALA A 183     -26.661  15.129   2.207  1.00  0.780          H  
ATOM   2947 1HB  ALA A 183     -25.336  15.474   0.175  1.00  1.060          H  
ATOM   2948 2HB  ALA A 183     -24.520  16.151   1.585  1.00  1.060          H  
ATOM   2949 3HB  ALA A 183     -23.964  14.614   0.913  1.00  1.060          H  
ATOM   2950  N   HIS A 184     -25.566  12.162   1.427  1.00  0.730          N  
ATOM   2951  CA  HIS A 184     -25.921  10.972   0.681  1.00  0.990          C  
ATOM   2952  C   HIS A 184     -26.770   9.970   1.441  1.00  1.020          C  
ATOM   2953  O   HIS A 184     -27.094   8.912   0.899  1.00  1.250          O  
ATOM   2954  CB  HIS A 184     -24.631  10.297   0.240  1.00  1.280          C  
ATOM   2955  CG  HIS A 184     -23.838  11.175  -0.650  1.00  1.280          C  
ATOM   2956  ND1 HIS A 184     -24.196  11.436  -1.953  1.00  1.280          N  
ATOM   2957  CD2 HIS A 184     -22.720  11.896  -0.412  1.00  1.280          C  
ATOM   2958  CE1 HIS A 184     -23.322  12.272  -2.483  1.00  1.280          C  
ATOM   2959  NE2 HIS A 184     -22.417  12.565  -1.566  1.00  1.280          N  
ATOM   2960  H   HIS A 184     -24.719  12.171   1.976  1.00  0.880          H  
ATOM   2961  HA  HIS A 184     -26.478  11.263  -0.209  1.00  1.190          H  
ATOM   2962 1HB  HIS A 184     -24.029  10.046   1.115  1.00  1.540          H  
ATOM   2963 2HB  HIS A 184     -24.857   9.370  -0.284  1.00  1.540          H  
ATOM   2964  HD1 HIS A 184     -24.880  10.936  -2.487  1.00  1.540          H  
ATOM   2965  HD2 HIS A 184     -22.090  12.017   0.473  1.00  1.540          H  
ATOM   2966  HE1 HIS A 184     -23.428  12.603  -3.515  1.00  1.540          H  
ATOM   2967  N   TYR A 185     -27.117  10.270   2.691  1.00  0.930          N  
ATOM   2968  CA  TYR A 185     -27.882   9.305   3.464  1.00  1.170          C  
ATOM   2969  C   TYR A 185     -29.168   9.885   4.025  1.00  1.190          C  
ATOM   2970  O   TYR A 185     -29.758   9.324   4.954  1.00  1.560          O  
ATOM   2971  CB  TYR A 185     -27.010   8.687   4.548  1.00  1.540          C  
ATOM   2972  CG  TYR A 185     -25.825   7.945   3.991  1.00  1.540          C  
ATOM   2973  CD1 TYR A 185     -24.572   8.507   4.043  1.00  1.540          C  
ATOM   2974  CD2 TYR A 185     -25.990   6.698   3.422  1.00  1.540          C  
ATOM   2975  CE1 TYR A 185     -23.504   7.847   3.551  1.00  1.540          C  
ATOM   2976  CE2 TYR A 185     -24.904   6.027   2.920  1.00  1.540          C  
ATOM   2977  CZ  TYR A 185     -23.661   6.598   2.992  1.00  1.540          C  
ATOM   2978  OH  TYR A 185     -22.561   5.923   2.510  1.00  1.540          O  
ATOM   2979  H   TYR A 185     -26.878  11.182   3.099  1.00  1.120          H  
ATOM   2980  HA  TYR A 185     -28.181   8.499   2.797  1.00  1.400          H  
ATOM   2981 1HB  TYR A 185     -26.646   9.447   5.193  1.00  1.850          H  
ATOM   2982 2HB  TYR A 185     -27.598   7.997   5.149  1.00  1.850          H  
ATOM   2983  HD1 TYR A 185     -24.424   9.460   4.482  1.00  1.850          H  
ATOM   2984  HD2 TYR A 185     -26.979   6.248   3.374  1.00  1.850          H  
ATOM   2985  HE1 TYR A 185     -22.518   8.299   3.610  1.00  1.850          H  
ATOM   2986  HE2 TYR A 185     -25.028   5.039   2.474  1.00  1.850          H  
ATOM   2987  HH  TYR A 185     -21.740   6.287   2.937  1.00  1.850          H  
ATOM   2988  N   TYR A 186     -29.599  11.004   3.464  1.00  1.090          N  
ATOM   2989  CA  TYR A 186     -30.814  11.664   3.900  1.00  1.380          C  
ATOM   2990  C   TYR A 186     -31.363  12.469   2.741  1.00  1.310          C  
ATOM   2991  O   TYR A 186     -30.608  13.005   1.935  1.00  1.310          O  
ATOM   2992  CB  TYR A 186     -30.534  12.600   5.071  1.00  1.820          C  
ATOM   2993  CG  TYR A 186     -31.766  12.982   5.839  1.00  1.820          C  
ATOM   2994  CD1 TYR A 186     -32.165  12.138   6.848  1.00  1.820          C  
ATOM   2995  CD2 TYR A 186     -32.506  14.138   5.554  1.00  1.820          C  
ATOM   2996  CE1 TYR A 186     -33.269  12.423   7.595  1.00  1.820          C  
ATOM   2997  CE2 TYR A 186     -33.633  14.426   6.310  1.00  1.820          C  
ATOM   2998  CZ  TYR A 186     -34.005  13.560   7.337  1.00  1.820          C  
ATOM   2999  OH  TYR A 186     -35.103  13.810   8.113  1.00  1.820          O  
ATOM   3000  H   TYR A 186     -29.060  11.408   2.707  1.00  1.310          H  
ATOM   3001  HA  TYR A 186     -31.556  10.914   4.186  1.00  1.660          H  
ATOM   3002 1HB  TYR A 186     -29.833  12.128   5.762  1.00  2.180          H  
ATOM   3003 2HB  TYR A 186     -30.062  13.506   4.708  1.00  2.180          H  
ATOM   3004  HD1 TYR A 186     -31.589  11.233   7.053  1.00  2.180          H  
ATOM   3005  HD2 TYR A 186     -32.206  14.804   4.748  1.00  2.180          H  
ATOM   3006  HE1 TYR A 186     -33.568  11.747   8.394  1.00  2.180          H  
ATOM   3007  HE2 TYR A 186     -34.219  15.321   6.101  1.00  2.180          H  
ATOM   3008  HH  TYR A 186     -35.524  14.610   7.814  1.00  2.180          H  
ATOM   3009  N   LYS A 187     -32.673  12.578   2.641  1.00  2.030          N  
ATOM   3010  CA  LYS A 187     -33.241  13.420   1.601  1.00  2.380          C  
ATOM   3011  C   LYS A 187     -34.169  14.451   2.199  1.00  2.390          C  
ATOM   3012  O   LYS A 187     -34.858  14.186   3.186  1.00  2.940          O  
ATOM   3013  CB  LYS A 187     -33.939  12.577   0.541  1.00  3.190          C  
ATOM   3014  CG  LYS A 187     -32.973  11.668  -0.221  1.00  3.190          C  
ATOM   3015  CD  LYS A 187     -33.647  10.912  -1.351  1.00  3.190          C  
ATOM   3016  CE  LYS A 187     -32.633  10.021  -2.088  1.00  3.190          C  
ATOM   3017  NZ  LYS A 187     -33.254   9.260  -3.223  1.00  3.190          N  
ATOM   3018  H   LYS A 187     -33.279  12.106   3.303  1.00  2.440          H  
ATOM   3019  HA  LYS A 187     -32.434  13.968   1.111  1.00  2.860          H  
ATOM   3020 1HB  LYS A 187     -34.701  11.958   1.008  1.00  3.830          H  
ATOM   3021 2HB  LYS A 187     -34.436  13.234  -0.179  1.00  3.830          H  
ATOM   3022 1HG  LYS A 187     -32.162  12.279  -0.626  1.00  3.830          H  
ATOM   3023 2HG  LYS A 187     -32.540  10.948   0.469  1.00  3.830          H  
ATOM   3024 1HD  LYS A 187     -34.448  10.294  -0.945  1.00  3.830          H  
ATOM   3025 2HD  LYS A 187     -34.079  11.628  -2.052  1.00  3.830          H  
ATOM   3026 1HE  LYS A 187     -31.833  10.648  -2.482  1.00  3.830          H  
ATOM   3027 2HE  LYS A 187     -32.208   9.311  -1.380  1.00  3.830          H  
ATOM   3028 1HZ  LYS A 187     -32.547   8.692  -3.673  1.00  3.830          H  
ATOM   3029 2HZ  LYS A 187     -33.989   8.662  -2.873  1.00  3.830          H  
ATOM   3030 3HZ  LYS A 187     -33.639   9.906  -3.897  1.00  3.830          H  
ATOM   3031  N   ASP A 188     -34.258  15.602   1.538  1.00  2.360          N  
ATOM   3032  CA  ASP A 188     -35.136  16.696   1.929  1.00  2.990          C  
ATOM   3033  C   ASP A 188     -36.589  16.256   1.881  1.00  2.640          C  
ATOM   3034  O   ASP A 188     -37.401  16.633   2.724  1.00  3.200          O  
ATOM   3035  CB  ASP A 188     -34.899  17.849   0.972  1.00  3.930          C  
ATOM   3036  CG  ASP A 188     -35.094  17.355  -0.462  1.00  3.930          C  
ATOM   3037  OD1 ASP A 188     -34.862  16.151  -0.669  1.00  3.930          O  
ATOM   3038  OD2 ASP A 188     -35.462  18.115  -1.317  1.00  3.930          O  
ATOM   3039  H   ASP A 188     -33.717  15.725   0.679  1.00  2.830          H  
ATOM   3040  HA  ASP A 188     -34.881  17.003   2.948  1.00  3.590          H  
ATOM   3041 1HB  ASP A 188     -35.601  18.662   1.178  1.00  4.720          H  
ATOM   3042 2HB  ASP A 188     -33.889  18.235   1.096  1.00  4.720          H  
ATOM   3043  N   ARG A 189     -36.862  15.321   0.988  1.00  2.030          N  
ATOM   3044  CA  ARG A 189     -38.194  14.769   0.816  1.00  2.050          C  
ATOM   3045  C   ARG A 189     -38.765  14.150   2.093  1.00  1.930          C  
ATOM   3046  O   ARG A 189     -39.986  14.131   2.262  1.00  2.630          O  
ATOM   3047  CB  ARG A 189     -38.204  13.713  -0.274  1.00  2.860          C  
ATOM   3048  CG  ARG A 189     -38.034  14.248  -1.668  1.00  2.860          C  
ATOM   3049  CD  ARG A 189     -38.044  13.164  -2.668  1.00  2.860          C  
ATOM   3050  NE  ARG A 189     -37.870  13.680  -4.017  1.00  2.860          N  
ATOM   3051  CZ  ARG A 189     -37.836  12.929  -5.140  1.00  2.860          C  
ATOM   3052  NH1 ARG A 189     -37.980  11.620  -5.068  1.00  2.860          N  
ATOM   3053  NH2 ARG A 189     -37.658  13.510  -6.315  1.00  2.860          N  
ATOM   3054  H   ARG A 189     -36.113  15.132   0.315  1.00  2.440          H  
ATOM   3055  HA  ARG A 189     -38.857  15.577   0.503  1.00  2.460          H  
ATOM   3056 1HB  ARG A 189     -37.400  13.005  -0.090  1.00  3.430          H  
ATOM   3057 2HB  ARG A 189     -39.142  13.165  -0.239  1.00  3.430          H  
ATOM   3058 1HG  ARG A 189     -38.851  14.930  -1.898  1.00  3.430          H  
ATOM   3059 2HG  ARG A 189     -37.084  14.782  -1.738  1.00  3.430          H  
ATOM   3060 1HD  ARG A 189     -37.226  12.472  -2.456  1.00  3.430          H  
ATOM   3061 2HD  ARG A 189     -38.996  12.638  -2.620  1.00  3.430          H  
ATOM   3062  HE  ARG A 189     -37.753  14.684  -4.117  1.00  3.430          H  
ATOM   3063 1HH1 ARG A 189     -38.121  11.171  -4.176  1.00  3.430          H  
ATOM   3064 2HH1 ARG A 189     -37.956  11.063  -5.910  1.00  3.430          H  
ATOM   3065 1HH2 ARG A 189     -37.548  14.513  -6.372  1.00  3.430          H  
ATOM   3066 2HH2 ARG A 189     -37.632  12.953  -7.155  1.00  3.430          H  
ATOM   3067  N   ASN A 190     -37.915  13.598   2.973  1.00  1.690          N  
ATOM   3068  CA  ASN A 190     -38.426  12.981   4.194  1.00  2.080          C  
ATOM   3069  C   ASN A 190     -38.269  13.892   5.413  1.00  1.840          C  
ATOM   3070  O   ASN A 190     -38.554  13.500   6.542  1.00  1.880          O  
ATOM   3071  CB  ASN A 190     -37.743  11.655   4.428  1.00  2.760          C  
ATOM   3072  CG  ASN A 190     -38.112  10.632   3.384  1.00  2.760          C  
ATOM   3073  OD1 ASN A 190     -39.238  10.590   2.869  1.00  2.760          O  
ATOM   3074  ND2 ASN A 190     -37.175   9.778   3.065  1.00  2.760          N  
ATOM   3075  H   ASN A 190     -36.898  13.633   2.836  1.00  2.030          H  
ATOM   3076  HA  ASN A 190     -39.490  12.800   4.073  1.00  2.500          H  
ATOM   3077 1HB  ASN A 190     -36.658  11.804   4.422  1.00  3.310          H  
ATOM   3078 2HB  ASN A 190     -38.021  11.273   5.409  1.00  3.310          H  
ATOM   3079 1HD2 ASN A 190     -37.358   9.064   2.386  1.00  3.310          H  
ATOM   3080 2HD2 ASN A 190     -36.279   9.828   3.506  1.00  3.310          H  
ATOM   3081  N   PHE A 191     -37.838  15.129   5.200  1.00  1.820          N  
ATOM   3082  CA  PHE A 191     -37.589  16.087   6.276  1.00  1.900          C  
ATOM   3083  C   PHE A 191     -38.850  16.291   7.119  1.00  1.920          C  
ATOM   3084  O   PHE A 191     -38.820  16.367   8.351  1.00  2.450          O  
ATOM   3085  CB  PHE A 191     -37.093  17.403   5.677  1.00  2.630          C  
ATOM   3086  CG  PHE A 191     -36.641  18.428   6.645  1.00  2.630          C  
ATOM   3087  CD1 PHE A 191     -35.355  18.359   7.182  1.00  2.630          C  
ATOM   3088  CD2 PHE A 191     -37.461  19.466   7.018  1.00  2.630          C  
ATOM   3089  CE1 PHE A 191     -34.919  19.305   8.069  1.00  2.630          C  
ATOM   3090  CE2 PHE A 191     -37.024  20.408   7.897  1.00  2.630          C  
ATOM   3091  CZ  PHE A 191     -35.754  20.325   8.429  1.00  2.630          C  
ATOM   3092  H   PHE A 191     -37.654  15.440   4.243  1.00  2.180          H  
ATOM   3093  HA  PHE A 191     -36.811  15.689   6.920  1.00  2.280          H  
ATOM   3094 1HB  PHE A 191     -36.269  17.192   5.007  1.00  3.150          H  
ATOM   3095 2HB  PHE A 191     -37.891  17.838   5.074  1.00  3.150          H  
ATOM   3096  HD1 PHE A 191     -34.694  17.543   6.889  1.00  3.150          H  
ATOM   3097  HD2 PHE A 191     -38.476  19.535   6.600  1.00  3.150          H  
ATOM   3098  HE1 PHE A 191     -33.912  19.245   8.485  1.00  3.150          H  
ATOM   3099  HE2 PHE A 191     -37.689  21.224   8.174  1.00  3.150          H  
ATOM   3100  HZ  PHE A 191     -35.412  21.067   9.130  1.00  3.150          H  
ATOM   3101  N   ASP A 192     -39.977  16.401   6.433  1.00  1.760          N  
ATOM   3102  CA  ASP A 192     -41.261  16.702   7.032  1.00  1.880          C  
ATOM   3103  C   ASP A 192     -42.055  15.439   7.415  1.00  1.690          C  
ATOM   3104  O   ASP A 192     -43.235  15.532   7.765  1.00  1.800          O  
ATOM   3105  CB  ASP A 192     -42.084  17.462   5.990  1.00  2.580          C  
ATOM   3106  CG  ASP A 192     -41.440  18.786   5.531  1.00  2.580          C  
ATOM   3107  OD1 ASP A 192     -40.874  19.506   6.315  1.00  2.580          O  
ATOM   3108  OD2 ASP A 192     -41.483  19.025   4.332  1.00  2.580          O  
ATOM   3109  H   ASP A 192     -39.940  16.303   5.429  1.00  2.110          H  
ATOM   3110  HA  ASP A 192     -41.101  17.310   7.924  1.00  2.260          H  
ATOM   3111 1HB  ASP A 192     -42.236  16.820   5.119  1.00  3.100          H  
ATOM   3112 2HB  ASP A 192     -43.071  17.681   6.404  1.00  3.100          H  
ATOM   3113  N   LYS A 193     -41.455  14.248   7.299  1.00  1.590          N  
ATOM   3114  CA  LYS A 193     -42.211  13.027   7.568  1.00  1.600          C  
ATOM   3115  C   LYS A 193     -41.713  12.276   8.803  1.00  1.640          C  
ATOM   3116  O   LYS A 193     -40.514  12.040   8.953  1.00  1.780          O  
ATOM   3117  CB  LYS A 193     -42.132  12.144   6.334  1.00  2.240          C  
ATOM   3118  CG  LYS A 193     -42.747  12.783   5.102  1.00  2.240          C  
ATOM   3119  CD  LYS A 193     -42.621  11.898   3.885  1.00  2.240          C  
ATOM   3120  CE  LYS A 193     -43.178  12.587   2.654  1.00  2.240          C  
ATOM   3121  NZ  LYS A 193     -42.987  11.770   1.436  1.00  2.240          N  
ATOM   3122  H   LYS A 193     -40.464  14.170   7.047  1.00  1.910          H  
ATOM   3123  HA  LYS A 193     -43.252  13.293   7.743  1.00  1.920          H  
ATOM   3124 1HB  LYS A 193     -41.085  11.916   6.115  1.00  2.680          H  
ATOM   3125 2HB  LYS A 193     -42.647  11.205   6.525  1.00  2.680          H  
ATOM   3126 1HG  LYS A 193     -43.796  13.003   5.292  1.00  2.680          H  
ATOM   3127 2HG  LYS A 193     -42.231  13.721   4.893  1.00  2.680          H  
ATOM   3128 1HD  LYS A 193     -41.571  11.663   3.708  1.00  2.680          H  
ATOM   3129 2HD  LYS A 193     -43.161  10.968   4.047  1.00  2.680          H  
ATOM   3130 1HE  LYS A 193     -44.241  12.768   2.797  1.00  2.680          H  
ATOM   3131 2HE  LYS A 193     -42.669  13.543   2.519  1.00  2.680          H  
ATOM   3132 1HZ  LYS A 193     -43.365  12.259   0.638  1.00  2.680          H  
ATOM   3133 2HZ  LYS A 193     -41.994  11.614   1.297  1.00  2.680          H  
ATOM   3134 3HZ  LYS A 193     -43.456  10.886   1.542  1.00  2.680          H  
ATOM   3135  N   GLU A 194     -42.655  11.771   9.604  1.00  2.090          N  
ATOM   3136  CA  GLU A 194     -42.333  11.036  10.831  1.00  2.310          C  
ATOM   3137  C   GLU A 194     -41.840   9.611  10.595  1.00  1.810          C  
ATOM   3138  O   GLU A 194     -42.632   8.700  10.357  1.00  2.060          O  
ATOM   3139  CB  GLU A 194     -43.585  10.948  11.724  1.00  3.150          C  
ATOM   3140  CG  GLU A 194     -43.373  10.272  13.092  1.00  3.150          C  
ATOM   3141  CD  GLU A 194     -44.649  10.021  13.855  1.00  3.150          C  
ATOM   3142  OE1 GLU A 194     -45.154  10.920  14.489  1.00  3.150          O  
ATOM   3143  OE2 GLU A 194     -45.128   8.915  13.804  1.00  3.150          O  
ATOM   3144  H   GLU A 194     -43.619  11.983   9.385  1.00  2.510          H  
ATOM   3145  HA  GLU A 194     -41.551  11.584  11.350  1.00  2.770          H  
ATOM   3146 1HB  GLU A 194     -43.967  11.950  11.910  1.00  3.780          H  
ATOM   3147 2HB  GLU A 194     -44.363  10.395  11.198  1.00  3.780          H  
ATOM   3148 1HG  GLU A 194     -42.846   9.327  12.972  1.00  3.780          H  
ATOM   3149 2HG  GLU A 194     -42.762  10.914  13.700  1.00  3.780          H  
ATOM   3150  N   ASN A 195     -40.521   9.429  10.678  1.00  1.760          N  
ATOM   3151  CA  ASN A 195     -39.848   8.159  10.440  1.00  1.490          C  
ATOM   3152  C   ASN A 195     -38.636   8.085  11.351  1.00  1.610          C  
ATOM   3153  O   ASN A 195     -37.965   9.098  11.534  1.00  2.120          O  
ATOM   3154  CB  ASN A 195     -39.380   8.073   9.000  1.00  2.190          C  
ATOM   3155  CG  ASN A 195     -40.470   8.033   8.005  1.00  2.190          C  
ATOM   3156  OD1 ASN A 195     -40.968   6.959   7.644  1.00  2.190          O  
ATOM   3157  ND2 ASN A 195     -40.873   9.181   7.542  1.00  2.190          N  
ATOM   3158  H   ASN A 195     -39.934  10.231  10.876  1.00  2.110          H  
ATOM   3159  HA  ASN A 195     -40.522   7.336  10.679  1.00  1.790          H  
ATOM   3160 1HB  ASN A 195     -38.738   8.926   8.778  1.00  2.630          H  
ATOM   3161 2HB  ASN A 195     -38.773   7.177   8.879  1.00  2.630          H  
ATOM   3162 1HD2 ASN A 195     -41.613   9.194   6.873  1.00  2.630          H  
ATOM   3163 2HD2 ASN A 195     -40.454  10.055   7.895  1.00  2.630          H  
ATOM   3164  N   PHE A 196     -38.339   6.928  11.942  1.00  1.640          N  
ATOM   3165  CA  PHE A 196     -37.105   6.862  12.721  1.00  1.920          C  
ATOM   3166  C   PHE A 196     -35.928   6.567  11.800  1.00  1.350          C  
ATOM   3167  O   PHE A 196     -34.917   7.254  11.809  1.00  1.540          O  
ATOM   3168  CB  PHE A 196     -37.128   5.781  13.809  1.00  2.580          C  
ATOM   3169  CG  PHE A 196     -37.942   6.078  15.044  1.00  2.580          C  
ATOM   3170  CD1 PHE A 196     -39.117   5.414  15.321  1.00  2.580          C  
ATOM   3171  CD2 PHE A 196     -37.516   7.026  15.934  1.00  2.580          C  
ATOM   3172  CE1 PHE A 196     -39.837   5.713  16.469  1.00  2.580          C  
ATOM   3173  CE2 PHE A 196     -38.226   7.336  17.066  1.00  2.580          C  
ATOM   3174  CZ  PHE A 196     -39.386   6.681  17.335  1.00  2.580          C  
ATOM   3175  H   PHE A 196     -38.931   6.120  11.807  1.00  1.970          H  
ATOM   3176  HA  PHE A 196     -36.940   7.828  13.194  1.00  2.300          H  
ATOM   3177 1HB  PHE A 196     -37.474   4.841  13.390  1.00  3.090          H  
ATOM   3178 2HB  PHE A 196     -36.112   5.627  14.121  1.00  3.090          H  
ATOM   3179  HD1 PHE A 196     -39.482   4.649  14.634  1.00  3.090          H  
ATOM   3180  HD2 PHE A 196     -36.614   7.536  15.739  1.00  3.090          H  
ATOM   3181  HE1 PHE A 196     -40.764   5.187  16.678  1.00  3.090          H  
ATOM   3182  HE2 PHE A 196     -37.863   8.111  17.748  1.00  3.090          H  
ATOM   3183  HZ  PHE A 196     -39.948   6.931  18.227  1.00  3.090          H  
ATOM   3184  N   ASP A 197     -36.021   5.475  11.062  1.00  1.070          N  
ATOM   3185  CA  ASP A 197     -35.035   4.966  10.097  1.00  0.950          C  
ATOM   3186  C   ASP A 197     -33.582   4.777  10.576  1.00  0.910          C  
ATOM   3187  O   ASP A 197     -32.790   4.143   9.882  1.00  1.240          O  
ATOM   3188  CB  ASP A 197     -35.035   5.857   8.860  1.00  1.380          C  
ATOM   3189  CG  ASP A 197     -36.370   5.795   8.128  1.00  1.380          C  
ATOM   3190  OD1 ASP A 197     -37.178   4.938   8.459  1.00  1.380          O  
ATOM   3191  OD2 ASP A 197     -36.572   6.585   7.238  1.00  1.380          O  
ATOM   3192  H   ASP A 197     -36.884   4.957  11.111  1.00  1.280          H  
ATOM   3193  HA  ASP A 197     -35.389   3.985   9.781  1.00  1.140          H  
ATOM   3194 1HB  ASP A 197     -34.835   6.892   9.152  1.00  1.650          H  
ATOM   3195 2HB  ASP A 197     -34.239   5.548   8.181  1.00  1.650          H  
ATOM   3196  N   PHE A 198     -33.253   5.235  11.775  1.00  0.860          N  
ATOM   3197  CA  PHE A 198     -31.955   5.031  12.394  1.00  0.950          C  
ATOM   3198  C   PHE A 198     -30.804   5.321  11.413  1.00  0.860          C  
ATOM   3199  O   PHE A 198     -29.996   4.433  11.134  1.00  0.960          O  
ATOM   3200  CB  PHE A 198     -31.925   3.630  12.969  1.00  1.290          C  
ATOM   3201  CG  PHE A 198     -33.157   3.422  13.847  1.00  1.290          C  
ATOM   3202  CD1 PHE A 198     -33.427   4.264  14.913  1.00  1.290          C  
ATOM   3203  CD2 PHE A 198     -34.048   2.401  13.596  1.00  1.290          C  
ATOM   3204  CE1 PHE A 198     -34.509   4.099  15.693  1.00  1.290          C  
ATOM   3205  CE2 PHE A 198     -35.163   2.235  14.394  1.00  1.290          C  
ATOM   3206  CZ  PHE A 198     -35.388   3.086  15.445  1.00  1.290          C  
ATOM   3207  H   PHE A 198     -33.950   5.785  12.264  1.00  1.030          H  
ATOM   3208  HA  PHE A 198     -31.866   5.714  13.230  1.00  1.140          H  
ATOM   3209 1HB  PHE A 198     -31.933   2.894  12.165  1.00  1.550          H  
ATOM   3210 2HB  PHE A 198     -31.027   3.472  13.567  1.00  1.550          H  
ATOM   3211  HD1 PHE A 198     -32.779   5.075  15.123  1.00  1.550          H  
ATOM   3212  HD2 PHE A 198     -33.861   1.724  12.757  1.00  1.550          H  
ATOM   3213  HE1 PHE A 198     -34.671   4.784  16.505  1.00  1.550          H  
ATOM   3214  HE2 PHE A 198     -35.865   1.424  14.191  1.00  1.550          H  
ATOM   3215  HZ  PHE A 198     -36.270   2.957  16.075  1.00  1.550          H  
ATOM   3216  N   PRO A 199     -30.696   6.575  10.919  1.00  0.850          N  
ATOM   3217  CA  PRO A 199     -29.810   7.053   9.872  1.00  0.850          C  
ATOM   3218  C   PRO A 199     -28.355   7.142  10.282  1.00  0.750          C  
ATOM   3219  O   PRO A 199     -28.019   7.030  11.459  1.00  0.780          O  
ATOM   3220  CB  PRO A 199     -30.347   8.462   9.600  1.00  1.270          C  
ATOM   3221  CG  PRO A 199     -30.901   8.907  10.917  1.00  1.270          C  
ATOM   3222  CD  PRO A 199     -31.496   7.670  11.529  1.00  1.270          C  
ATOM   3223  HA  PRO A 199     -29.920   6.411   8.987  1.00  1.020          H  
ATOM   3224 1HB  PRO A 199     -29.527   9.116   9.243  1.00  1.530          H  
ATOM   3225 2HB  PRO A 199     -31.104   8.430   8.803  1.00  1.530          H  
ATOM   3226 1HG  PRO A 199     -30.090   9.330  11.529  1.00  1.530          H  
ATOM   3227 2HG  PRO A 199     -31.645   9.705  10.776  1.00  1.530          H  
ATOM   3228 1HD  PRO A 199     -31.361   7.719  12.610  1.00  1.530          H  
ATOM   3229 2HD  PRO A 199     -32.541   7.626  11.229  1.00  1.530          H  
ATOM   3230  N   ILE A 200     -27.522   7.398   9.278  1.00  0.710          N  
ATOM   3231  CA  ILE A 200     -26.084   7.609   9.394  1.00  0.600          C  
ATOM   3232  C   ILE A 200     -25.762   8.830  10.236  1.00  0.560          C  
ATOM   3233  O   ILE A 200     -26.404   9.877  10.124  1.00  0.620          O  
ATOM   3234  CB  ILE A 200     -25.443   7.718   7.987  1.00  0.880          C  
ATOM   3235  CG1 ILE A 200     -25.615   6.375   7.190  1.00  0.880          C  
ATOM   3236  CG2 ILE A 200     -23.970   8.169   8.026  1.00  0.880          C  
ATOM   3237  CD1 ILE A 200     -25.026   5.126   7.834  1.00  0.880          C  
ATOM   3238  H   ILE A 200     -27.926   7.454   8.355  1.00  0.850          H  
ATOM   3239  HA  ILE A 200     -25.653   6.764   9.916  1.00  0.720          H  
ATOM   3240  HB  ILE A 200     -25.997   8.457   7.432  1.00  1.060          H  
ATOM   3241 1HG1 ILE A 200     -26.670   6.204   7.001  1.00  1.060          H  
ATOM   3242 2HG1 ILE A 200     -25.106   6.490   6.245  1.00  1.060          H  
ATOM   3243 1HG2 ILE A 200     -23.607   8.262   7.002  1.00  1.060          H  
ATOM   3244 2HG2 ILE A 200     -23.880   9.136   8.517  1.00  1.060          H  
ATOM   3245 3HG2 ILE A 200     -23.361   7.453   8.550  1.00  1.060          H  
ATOM   3246 1HD1 ILE A 200     -25.183   4.280   7.165  1.00  1.060          H  
ATOM   3247 2HD1 ILE A 200     -23.963   5.255   8.002  1.00  1.060          H  
ATOM   3248 3HD1 ILE A 200     -25.511   4.914   8.778  1.00  1.060          H  
ATOM   3249  N   VAL A 201     -24.792   8.633  11.127  1.00  0.540          N  
ATOM   3250  CA  VAL A 201     -24.357   9.609  12.120  1.00  0.560          C  
ATOM   3251  C   VAL A 201     -22.880   9.995  12.000  1.00  0.480          C  
ATOM   3252  O   VAL A 201     -22.121   9.353  11.270  1.00  0.560          O  
ATOM   3253  CB  VAL A 201     -24.609   9.012  13.526  1.00  0.780          C  
ATOM   3254  CG1 VAL A 201     -26.090   8.749  13.723  1.00  0.780          C  
ATOM   3255  CG2 VAL A 201     -23.800   7.752  13.719  1.00  0.780          C  
ATOM   3256  H   VAL A 201     -24.323   7.728  11.093  1.00  0.650          H  
ATOM   3257  HA  VAL A 201     -24.960  10.508  12.007  1.00  0.670          H  
ATOM   3258  HB  VAL A 201     -24.307   9.678  14.243  1.00  0.930          H  
ATOM   3259 1HG1 VAL A 201     -26.260   8.358  14.725  1.00  0.930          H  
ATOM   3260 2HG1 VAL A 201     -26.632   9.678  13.593  1.00  0.930          H  
ATOM   3261 3HG1 VAL A 201     -26.434   8.033  12.997  1.00  0.930          H  
ATOM   3262 1HG2 VAL A 201     -23.966   7.369  14.713  1.00  0.930          H  
ATOM   3263 2HG2 VAL A 201     -24.094   7.002  12.992  1.00  0.930          H  
ATOM   3264 3HG2 VAL A 201     -22.739   7.972  13.608  1.00  0.930          H  
ATOM   3265  N   SER A 202     -22.487  11.076  12.698  1.00  0.500          N  
ATOM   3266  CA  SER A 202     -21.088  11.546  12.732  1.00  0.490          C  
ATOM   3267  C   SER A 202     -20.503  11.533  14.135  1.00  0.530          C  
ATOM   3268  O   SER A 202     -19.289  11.697  14.312  1.00  0.630          O  
ATOM   3269  CB  SER A 202     -20.953  12.957  12.173  1.00  0.690          C  
ATOM   3270  OG  SER A 202     -21.693  13.905  12.918  1.00  0.690          O  
ATOM   3271  H   SER A 202     -23.179  11.555  13.276  1.00  0.600          H  
ATOM   3272  HA  SER A 202     -20.483  10.877  12.117  1.00  0.590          H  
ATOM   3273 1HB  SER A 202     -19.899  13.238  12.186  1.00  0.830          H  
ATOM   3274 2HB  SER A 202     -21.246  12.972  11.179  1.00  0.830          H  
ATOM   3275  HG  SER A 202     -21.808  14.659  12.328  1.00  0.830          H  
ATOM   3276  N   GLY A 203     -21.368  11.381  15.140  1.00  0.500          N  
ATOM   3277  CA  GLY A 203     -20.950  11.421  16.522  1.00  0.520          C  
ATOM   3278  C   GLY A 203     -20.548  10.035  17.028  1.00  0.540          C  
ATOM   3279  O   GLY A 203     -20.401   9.094  16.241  1.00  0.600          O  
ATOM   3280  H   GLY A 203     -22.363  11.267  14.960  1.00  0.600          H  
ATOM   3281 1HA  GLY A 203     -20.118  12.108  16.632  1.00  0.620          H  
ATOM   3282 2HA  GLY A 203     -21.779  11.822  17.097  1.00  0.620          H  
ATOM   3283  N   PRO A 204     -20.270   9.906  18.336  1.00  0.540          N  
ATOM   3284  CA  PRO A 204     -19.863   8.687  19.004  1.00  0.570          C  
ATOM   3285  C   PRO A 204     -20.902   7.569  19.058  1.00  0.530          C  
ATOM   3286  O   PRO A 204     -20.519   6.416  19.255  1.00  0.590          O  
ATOM   3287  CB  PRO A 204     -19.466   9.202  20.391  1.00  0.850          C  
ATOM   3288  CG  PRO A 204     -20.226  10.499  20.572  1.00  0.850          C  
ATOM   3289  CD  PRO A 204     -20.339  11.091  19.219  1.00  0.850          C  
ATOM   3290  HA  PRO A 204     -18.970   8.308  18.494  1.00  0.680          H  
ATOM   3291 1HB  PRO A 204     -19.703   8.451  21.152  1.00  1.030          H  
ATOM   3292 2HB  PRO A 204     -18.383   9.351  20.430  1.00  1.030          H  
ATOM   3293 1HG  PRO A 204     -21.184  10.373  21.067  1.00  1.030          H  
ATOM   3294 2HG  PRO A 204     -19.647  11.163  21.220  1.00  1.030          H  
ATOM   3295 1HD  PRO A 204     -21.304  11.597  19.168  1.00  1.030          H  
ATOM   3296 2HD  PRO A 204     -19.512  11.778  19.034  1.00  1.030          H  
ATOM   3297  N   TYR A 205     -22.206   7.873  18.898  1.00  0.470          N  
ATOM   3298  CA  TYR A 205     -23.196   6.796  18.991  1.00  0.470          C  
ATOM   3299  C   TYR A 205     -24.112   6.745  17.786  1.00  0.490          C  
ATOM   3300  O   TYR A 205     -24.502   7.769  17.225  1.00  0.520          O  
ATOM   3301  CB  TYR A 205     -24.059   6.950  20.257  1.00  0.660          C  
ATOM   3302  CG  TYR A 205     -23.302   6.879  21.515  1.00  0.660          C  
ATOM   3303  CD1 TYR A 205     -22.601   7.942  21.889  1.00  0.660          C  
ATOM   3304  CD2 TYR A 205     -23.308   5.760  22.293  1.00  0.660          C  
ATOM   3305  CE1 TYR A 205     -21.838   7.915  22.978  1.00  0.660          C  
ATOM   3306  CE2 TYR A 205     -22.531   5.713  23.412  1.00  0.660          C  
ATOM   3307  CZ  TYR A 205     -21.768   6.796  23.735  1.00  0.660          C  
ATOM   3308  OH  TYR A 205     -20.935   6.775  24.821  1.00  0.660          O  
ATOM   3309  H   TYR A 205     -22.548   8.830  18.746  1.00  0.560          H  
ATOM   3310  HA  TYR A 205     -22.679   5.840  19.032  1.00  0.560          H  
ATOM   3311 1HB  TYR A 205     -24.604   7.867  20.223  1.00  0.790          H  
ATOM   3312 2HB  TYR A 205     -24.757   6.145  20.265  1.00  0.790          H  
ATOM   3313  HD1 TYR A 205     -22.632   8.829  21.285  1.00  0.790          H  
ATOM   3314  HD2 TYR A 205     -23.905   4.912  22.019  1.00  0.790          H  
ATOM   3315  HE1 TYR A 205     -21.274   8.787  23.229  1.00  0.790          H  
ATOM   3316  HE2 TYR A 205     -22.506   4.813  24.033  1.00  0.790          H  
ATOM   3317  HH  TYR A 205     -20.882   5.869  25.183  1.00  0.790          H  
ATOM   3318  N   SER A 206     -24.529   5.539  17.448  1.00  0.530          N  
ATOM   3319  CA  SER A 206     -25.498   5.329  16.391  1.00  0.590          C  
ATOM   3320  C   SER A 206     -26.802   4.925  17.025  1.00  0.600          C  
ATOM   3321  O   SER A 206     -26.824   4.341  18.113  1.00  0.640          O  
ATOM   3322  CB  SER A 206     -25.046   4.228  15.445  1.00  0.800          C  
ATOM   3323  OG  SER A 206     -23.859   4.561  14.773  1.00  0.800          O  
ATOM   3324  H   SER A 206     -24.144   4.731  17.944  1.00  0.640          H  
ATOM   3325  HA  SER A 206     -25.650   6.253  15.840  1.00  0.710          H  
ATOM   3326 1HB  SER A 206     -24.896   3.311  16.017  1.00  0.960          H  
ATOM   3327 2HB  SER A 206     -25.837   4.033  14.721  1.00  0.960          H  
ATOM   3328  HG  SER A 206     -23.654   3.806  14.221  1.00  0.960          H  
ATOM   3329  N   MET A 207     -27.908   5.205  16.363  1.00  0.660          N  
ATOM   3330  CA  MET A 207     -29.167   4.740  16.916  1.00  0.730          C  
ATOM   3331  C   MET A 207     -29.230   3.231  16.900  1.00  0.770          C  
ATOM   3332  O   MET A 207     -28.816   2.605  15.924  1.00  0.840          O  
ATOM   3333  CB  MET A 207     -30.335   5.292  16.152  1.00  0.990          C  
ATOM   3334  CG  MET A 207     -30.606   6.768  16.312  1.00  0.990          C  
ATOM   3335  SD  MET A 207     -31.041   7.227  18.007  1.00  0.990          S  
ATOM   3336  CE  MET A 207     -32.587   6.369  18.309  1.00  0.990          C  
ATOM   3337  H   MET A 207     -27.866   5.699  15.480  1.00  0.790          H  
ATOM   3338  HA  MET A 207     -29.238   5.056  17.952  1.00  0.880          H  
ATOM   3339 1HB  MET A 207     -30.180   5.107  15.093  1.00  1.190          H  
ATOM   3340 2HB  MET A 207     -31.190   4.730  16.458  1.00  1.190          H  
ATOM   3341 1HG  MET A 207     -29.704   7.301  16.056  1.00  1.190          H  
ATOM   3342 2HG  MET A 207     -31.399   7.091  15.642  1.00  1.190          H  
ATOM   3343 1HE  MET A 207     -32.922   6.581  19.298  1.00  1.190          H  
ATOM   3344 2HE  MET A 207     -33.334   6.692  17.595  1.00  1.190          H  
ATOM   3345 3HE  MET A 207     -32.444   5.292  18.226  1.00  1.190          H  
ATOM   3346  N   LEU A 208     -29.765   2.648  17.966  1.00  0.810          N  
ATOM   3347  CA  LEU A 208     -29.915   1.209  18.049  1.00  0.880          C  
ATOM   3348  C   LEU A 208     -31.386   0.800  17.927  1.00  0.940          C  
ATOM   3349  O   LEU A 208     -31.718  -0.184  17.262  1.00  1.000          O  
ATOM   3350  CB  LEU A 208     -29.316   0.735  19.389  1.00  1.200          C  
ATOM   3351  CG  LEU A 208     -29.311  -0.776  19.709  1.00  1.200          C  
ATOM   3352  CD1 LEU A 208     -28.457  -1.542  18.693  1.00  1.200          C  
ATOM   3353  CD2 LEU A 208     -28.759  -0.955  21.113  1.00  1.200          C  
ATOM   3354  H   LEU A 208     -30.076   3.207  18.762  1.00  0.970          H  
ATOM   3355  HA  LEU A 208     -29.365   0.762  17.225  1.00  1.060          H  
ATOM   3356 1HB  LEU A 208     -28.284   1.079  19.431  1.00  1.440          H  
ATOM   3357 2HB  LEU A 208     -29.860   1.231  20.194  1.00  1.440          H  
ATOM   3358  HG  LEU A 208     -30.331  -1.164  19.664  1.00  1.440          H  
ATOM   3359 1HD1 LEU A 208     -28.462  -2.602  18.943  1.00  1.440          H  
ATOM   3360 2HD1 LEU A 208     -28.862  -1.415  17.691  1.00  1.440          H  
ATOM   3361 3HD1 LEU A 208     -27.434  -1.168  18.721  1.00  1.440          H  
ATOM   3362 1HD2 LEU A 208     -28.763  -2.012  21.375  1.00  1.440          H  
ATOM   3363 2HD2 LEU A 208     -27.756  -0.574  21.168  1.00  1.440          H  
ATOM   3364 3HD2 LEU A 208     -29.368  -0.415  21.797  1.00  1.440          H  
ATOM   3365  N   SER A 209     -32.256   1.548  18.612  1.00  0.920          N  
ATOM   3366  CA  SER A 209     -33.688   1.253  18.674  1.00  0.990          C  
ATOM   3367  C   SER A 209     -34.512   2.438  19.165  1.00  0.980          C  
ATOM   3368  O   SER A 209     -33.994   3.321  19.856  1.00  0.930          O  
ATOM   3369  CB  SER A 209     -33.953   0.062  19.565  1.00  1.360          C  
ATOM   3370  OG  SER A 209     -35.331  -0.182  19.638  1.00  1.360          O  
ATOM   3371  H   SER A 209     -31.890   2.349  19.125  1.00  1.100          H  
ATOM   3372  HA  SER A 209     -34.027   1.008  17.665  1.00  1.190          H  
ATOM   3373 1HB  SER A 209     -33.444  -0.817  19.168  1.00  1.630          H  
ATOM   3374 2HB  SER A 209     -33.551   0.252  20.559  1.00  1.630          H  
ATOM   3375  HG  SER A 209     -35.444  -0.922  20.249  1.00  1.630          H  
ATOM   3376  N   ALA A 210     -35.780   2.502  18.776  1.00  1.070          N  
ATOM   3377  CA  ALA A 210     -36.656   3.543  19.310  1.00  1.090          C  
ATOM   3378  C   ALA A 210     -38.123   3.170  19.190  1.00  1.200          C  
ATOM   3379  O   ALA A 210     -38.515   2.367  18.337  1.00  1.280          O  
ATOM   3380  CB  ALA A 210     -36.424   4.861  18.621  1.00  1.520          C  
ATOM   3381  H   ALA A 210     -36.152   1.775  18.178  1.00  1.280          H  
ATOM   3382  HA  ALA A 210     -36.430   3.662  20.366  1.00  1.310          H  
ATOM   3383 1HB  ALA A 210     -37.073   5.600  19.077  1.00  1.820          H  
ATOM   3384 2HB  ALA A 210     -35.388   5.166  18.736  1.00  1.820          H  
ATOM   3385 3HB  ALA A 210     -36.669   4.766  17.580  1.00  1.820          H  
ATOM   3386  N   LYS A 211     -38.928   3.790  20.046  1.00  1.230          N  
ATOM   3387  CA  LYS A 211     -40.376   3.651  20.038  1.00  1.340          C  
ATOM   3388  C   LYS A 211     -41.042   4.971  20.414  1.00  1.320          C  
ATOM   3389  O   LYS A 211     -40.739   5.580  21.456  1.00  1.260          O  
ATOM   3390  CB  LYS A 211     -40.797   2.541  21.003  1.00  1.830          C  
ATOM   3391  CG  LYS A 211     -42.316   2.284  21.138  1.00  1.830          C  
ATOM   3392  CD  LYS A 211     -42.897   1.544  19.936  1.00  1.830          C  
ATOM   3393  CE  LYS A 211     -44.371   1.207  20.167  1.00  1.830          C  
ATOM   3394  NZ  LYS A 211     -44.973   0.484  19.006  1.00  1.830          N  
ATOM   3395  H   LYS A 211     -38.489   4.409  20.732  1.00  1.480          H  
ATOM   3396  HA  LYS A 211     -40.690   3.389  19.028  1.00  1.610          H  
ATOM   3397 1HB  LYS A 211     -40.326   1.606  20.695  1.00  2.200          H  
ATOM   3398 2HB  LYS A 211     -40.418   2.779  21.982  1.00  2.200          H  
ATOM   3399 1HG  LYS A 211     -42.487   1.680  22.029  1.00  2.200          H  
ATOM   3400 2HG  LYS A 211     -42.847   3.229  21.268  1.00  2.200          H  
ATOM   3401 1HD  LYS A 211     -42.818   2.168  19.048  1.00  2.200          H  
ATOM   3402 2HD  LYS A 211     -42.338   0.624  19.767  1.00  2.200          H  
ATOM   3403 1HE  LYS A 211     -44.456   0.582  21.055  1.00  2.200          H  
ATOM   3404 2HE  LYS A 211     -44.925   2.132  20.333  1.00  2.200          H  
ATOM   3405 1HZ  LYS A 211     -45.944   0.281  19.204  1.00  2.200          H  
ATOM   3406 2HZ  LYS A 211     -44.914   1.055  18.177  1.00  2.200          H  
ATOM   3407 3HZ  LYS A 211     -44.475  -0.382  18.852  1.00  2.200          H  
ATOM   3408  N   LYS A 212     -41.959   5.432  19.565  1.00  1.400          N  
ATOM   3409  CA  LYS A 212     -42.616   6.699  19.827  1.00  1.410          C  
ATOM   3410  C   LYS A 212     -43.344   6.694  21.153  1.00  1.390          C  
ATOM   3411  O   LYS A 212     -44.224   5.871  21.393  1.00  1.450          O  
ATOM   3412  CB  LYS A 212     -43.608   7.027  18.710  1.00  1.970          C  
ATOM   3413  CG  LYS A 212     -44.346   8.373  18.869  1.00  1.970          C  
ATOM   3414  CD  LYS A 212     -45.250   8.659  17.659  1.00  1.970          C  
ATOM   3415  CE  LYS A 212     -46.091   9.919  17.863  1.00  1.970          C  
ATOM   3416  NZ  LYS A 212     -46.931  10.242  16.660  1.00  1.970          N  
ATOM   3417  H   LYS A 212     -42.194   4.904  18.736  1.00  1.680          H  
ATOM   3418  HA  LYS A 212     -41.857   7.482  19.861  1.00  1.690          H  
ATOM   3419 1HB  LYS A 212     -43.083   7.042  17.753  1.00  2.360          H  
ATOM   3420 2HB  LYS A 212     -44.361   6.241  18.654  1.00  2.360          H  
ATOM   3421 1HG  LYS A 212     -44.953   8.361  19.774  1.00  2.360          H  
ATOM   3422 2HG  LYS A 212     -43.610   9.177  18.952  1.00  2.360          H  
ATOM   3423 1HD  LYS A 212     -44.626   8.800  16.766  1.00  2.360          H  
ATOM   3424 2HD  LYS A 212     -45.909   7.811  17.486  1.00  2.360          H  
ATOM   3425 1HE  LYS A 212     -46.747   9.766  18.716  1.00  2.360          H  
ATOM   3426 2HE  LYS A 212     -45.434  10.754  18.072  1.00  2.360          H  
ATOM   3427 1HZ  LYS A 212     -47.471  11.070  16.829  1.00  2.360          H  
ATOM   3428 2HZ  LYS A 212     -46.308  10.409  15.841  1.00  2.360          H  
ATOM   3429 3HZ  LYS A 212     -47.550   9.476  16.452  1.00  2.360          H  
ATOM   3430  N   GLY A 213     -42.999   7.653  21.996  1.00  1.330          N  
ATOM   3431  CA  GLY A 213     -43.632   7.815  23.292  1.00  1.320          C  
ATOM   3432  C   GLY A 213     -43.090   6.900  24.375  1.00  1.240          C  
ATOM   3433  O   GLY A 213     -43.589   6.929  25.505  1.00  1.240          O  
ATOM   3434  H   GLY A 213     -42.246   8.274  21.727  1.00  1.600          H  
ATOM   3435 1HA  GLY A 213     -43.507   8.841  23.615  1.00  1.580          H  
ATOM   3436 2HA  GLY A 213     -44.703   7.654  23.186  1.00  1.580          H  
ATOM   3437  N   ARG A 214     -42.085   6.076  24.058  1.00  1.210          N  
ATOM   3438  CA  ARG A 214     -41.555   5.172  25.070  1.00  1.190          C  
ATOM   3439  C   ARG A 214     -40.045   5.247  25.254  1.00  1.120          C  
ATOM   3440  O   ARG A 214     -39.586   5.155  26.399  1.00  1.120          O  
ATOM   3441  CB  ARG A 214     -41.947   3.739  24.758  1.00  1.670          C  
ATOM   3442  CG  ARG A 214     -43.449   3.451  24.807  1.00  1.670          C  
ATOM   3443  CD  ARG A 214     -44.004   3.518  26.205  1.00  1.670          C  
ATOM   3444  NE  ARG A 214     -45.421   3.229  26.236  1.00  1.670          N  
ATOM   3445  CZ  ARG A 214     -46.411   4.144  26.090  1.00  1.670          C  
ATOM   3446  NH1 ARG A 214     -46.150   5.432  25.893  1.00  1.670          N  
ATOM   3447  NH2 ARG A 214     -47.673   3.738  26.147  1.00  1.670          N  
ATOM   3448  H   ARG A 214     -41.710   6.067  23.107  1.00  1.450          H  
ATOM   3449  HA  ARG A 214     -41.993   5.439  26.023  1.00  1.430          H  
ATOM   3450 1HB  ARG A 214     -41.605   3.497  23.769  1.00  2.010          H  
ATOM   3451 2HB  ARG A 214     -41.452   3.063  25.452  1.00  2.010          H  
ATOM   3452 1HG  ARG A 214     -43.981   4.169  24.183  1.00  2.010          H  
ATOM   3453 2HG  ARG A 214     -43.629   2.450  24.423  1.00  2.010          H  
ATOM   3454 1HD  ARG A 214     -43.495   2.776  26.820  1.00  2.010          H  
ATOM   3455 2HD  ARG A 214     -43.857   4.494  26.644  1.00  2.010          H  
ATOM   3456  HE  ARG A 214     -45.692   2.266  26.385  1.00  2.010          H  
ATOM   3457 1HH1 ARG A 214     -45.183   5.797  25.836  1.00  2.010          H  
ATOM   3458 2HH1 ARG A 214     -46.908   6.085  25.788  1.00  2.010          H  
ATOM   3459 1HH2 ARG A 214     -47.884   2.760  26.296  1.00  2.010          H  
ATOM   3460 2HH2 ARG A 214     -48.425   4.403  26.041  1.00  2.010          H  
ATOM   3461  N   TYR A 215     -39.264   5.349  24.164  1.00  1.110          N  
ATOM   3462  CA  TYR A 215     -37.809   5.427  24.347  1.00  1.090          C  
ATOM   3463  C   TYR A 215     -37.003   5.681  23.081  1.00  1.040          C  
ATOM   3464  O   TYR A 215     -37.427   5.362  21.961  1.00  1.100          O  
ATOM   3465  CB  TYR A 215     -37.223   4.133  24.940  1.00  1.530          C  
ATOM   3466  CG  TYR A 215     -37.251   2.938  24.013  1.00  1.530          C  
ATOM   3467  CD1 TYR A 215     -36.137   2.682  23.224  1.00  1.530          C  
ATOM   3468  CD2 TYR A 215     -38.353   2.118  23.932  1.00  1.530          C  
ATOM   3469  CE1 TYR A 215     -36.119   1.631  22.372  1.00  1.530          C  
ATOM   3470  CE2 TYR A 215     -38.339   1.045  23.062  1.00  1.530          C  
ATOM   3471  CZ  TYR A 215     -37.223   0.803  22.278  1.00  1.530          C  
ATOM   3472  OH  TYR A 215     -37.203  -0.271  21.407  1.00  1.530          O  
ATOM   3473  H   TYR A 215     -39.682   5.417  23.235  1.00  1.330          H  
ATOM   3474  HA  TYR A 215     -37.607   6.253  25.026  1.00  1.310          H  
ATOM   3475 1HB  TYR A 215     -36.191   4.335  25.178  1.00  1.840          H  
ATOM   3476 2HB  TYR A 215     -37.704   3.855  25.865  1.00  1.840          H  
ATOM   3477  HD1 TYR A 215     -35.268   3.324  23.289  1.00  1.840          H  
ATOM   3478  HD2 TYR A 215     -39.227   2.315  24.547  1.00  1.840          H  
ATOM   3479  HE1 TYR A 215     -35.240   1.453  21.770  1.00  1.840          H  
ATOM   3480  HE2 TYR A 215     -39.207   0.390  22.989  1.00  1.840          H  
ATOM   3481  HH  TYR A 215     -36.386  -0.253  20.884  1.00  1.840          H  
ATOM   3482  N   VAL A 216     -35.775   6.149  23.295  1.00  0.960          N  
ATOM   3483  CA  VAL A 216     -34.742   6.163  22.261  1.00  0.930          C  
ATOM   3484  C   VAL A 216     -33.459   5.537  22.850  1.00  0.880          C  
ATOM   3485  O   VAL A 216     -33.013   5.935  23.931  1.00  0.880          O  
ATOM   3486  CB  VAL A 216     -34.520   7.593  21.691  1.00  1.310          C  
ATOM   3487  CG1 VAL A 216     -35.734   8.055  20.911  1.00  1.310          C  
ATOM   3488  CG2 VAL A 216     -34.262   8.569  22.783  1.00  1.310          C  
ATOM   3489  H   VAL A 216     -35.553   6.428  24.258  1.00  1.150          H  
ATOM   3490  HA  VAL A 216     -35.066   5.531  21.433  1.00  1.120          H  
ATOM   3491  HB  VAL A 216     -33.690   7.577  21.029  1.00  1.580          H  
ATOM   3492 1HG1 VAL A 216     -35.538   9.033  20.515  1.00  1.580          H  
ATOM   3493 2HG1 VAL A 216     -35.923   7.372  20.097  1.00  1.580          H  
ATOM   3494 3HG1 VAL A 216     -36.609   8.094  21.561  1.00  1.580          H  
ATOM   3495 1HG2 VAL A 216     -34.109   9.556  22.358  1.00  1.580          H  
ATOM   3496 2HG2 VAL A 216     -35.111   8.598  23.466  1.00  1.580          H  
ATOM   3497 3HG2 VAL A 216     -33.381   8.274  23.303  1.00  1.580          H  
ATOM   3498  N   LYS A 217     -32.860   4.574  22.142  1.00  0.880          N  
ATOM   3499  CA  LYS A 217     -31.645   3.903  22.618  1.00  0.860          C  
ATOM   3500  C   LYS A 217     -30.532   3.973  21.567  1.00  0.770          C  
ATOM   3501  O   LYS A 217     -30.791   3.777  20.365  1.00  0.810          O  
ATOM   3502  CB  LYS A 217     -31.970   2.438  22.975  1.00  1.210          C  
ATOM   3503  CG  LYS A 217     -30.806   1.624  23.601  1.00  1.210          C  
ATOM   3504  CD  LYS A 217     -31.151   0.118  23.793  1.00  1.210          C  
ATOM   3505  CE  LYS A 217     -32.145  -0.151  24.906  1.00  1.210          C  
ATOM   3506  NZ  LYS A 217     -32.298  -1.621  25.166  1.00  1.210          N  
ATOM   3507  H   LYS A 217     -33.285   4.257  21.267  1.00  1.060          H  
ATOM   3508  HA  LYS A 217     -31.288   4.415  23.510  1.00  1.030          H  
ATOM   3509 1HB  LYS A 217     -32.800   2.429  23.669  1.00  1.450          H  
ATOM   3510 2HB  LYS A 217     -32.296   1.919  22.073  1.00  1.450          H  
ATOM   3511 1HG  LYS A 217     -29.926   1.685  22.964  1.00  1.450          H  
ATOM   3512 2HG  LYS A 217     -30.550   2.058  24.571  1.00  1.450          H  
ATOM   3513 1HD  LYS A 217     -31.563  -0.272  22.861  1.00  1.450          H  
ATOM   3514 2HD  LYS A 217     -30.233  -0.427  24.020  1.00  1.450          H  
ATOM   3515 1HE  LYS A 217     -31.806   0.336  25.817  1.00  1.450          H  
ATOM   3516 2HE  LYS A 217     -33.116   0.248  24.624  1.00  1.450          H  
ATOM   3517 1HZ  LYS A 217     -32.968  -1.761  25.909  1.00  1.450          H  
ATOM   3518 2HZ  LYS A 217     -32.624  -2.085  24.330  1.00  1.450          H  
ATOM   3519 3HZ  LYS A 217     -31.407  -2.013  25.439  1.00  1.450          H  
ATOM   3520  N   MET A 218     -29.290   4.182  22.046  1.00  0.680          N  
ATOM   3521  CA  MET A 218     -28.109   4.275  21.181  1.00  0.630          C  
ATOM   3522  C   MET A 218     -26.923   3.395  21.600  1.00  0.620          C  
ATOM   3523  O   MET A 218     -26.791   3.020  22.770  1.00  0.660          O  
ATOM   3524  CB  MET A 218     -27.621   5.695  21.143  1.00  0.900          C  
ATOM   3525  CG  MET A 218     -28.623   6.680  20.711  1.00  0.900          C  
ATOM   3526  SD  MET A 218     -27.914   8.257  20.520  1.00  0.900          S  
ATOM   3527  CE  MET A 218     -27.191   8.027  18.927  1.00  0.900          C  
ATOM   3528  H   MET A 218     -29.200   4.322  23.060  1.00  0.820          H  
ATOM   3529  HA  MET A 218     -28.391   3.975  20.176  1.00  0.760          H  
ATOM   3530 1HB  MET A 218     -27.234   5.984  22.102  1.00  1.080          H  
ATOM   3531 2HB  MET A 218     -26.826   5.719  20.457  1.00  1.080          H  
ATOM   3532 1HG  MET A 218     -29.026   6.362  19.780  1.00  1.080          H  
ATOM   3533 2HG  MET A 218     -29.434   6.743  21.436  1.00  1.080          H  
ATOM   3534 1HE  MET A 218     -26.647   8.917  18.641  1.00  1.080          H  
ATOM   3535 2HE  MET A 218     -26.525   7.215  18.939  1.00  1.080          H  
ATOM   3536 3HE  MET A 218     -27.970   7.813  18.206  1.00  1.080          H  
ATOM   3537  N   ARG A 219     -26.025   3.115  20.631  1.00  0.590          N  
ATOM   3538  CA  ARG A 219     -24.807   2.314  20.873  1.00  0.600          C  
ATOM   3539  C   ARG A 219     -23.513   2.925  20.291  1.00  0.620          C  
ATOM   3540  O   ARG A 219     -23.484   3.395  19.145  1.00  0.620          O  
ATOM   3541  CB  ARG A 219     -24.996   0.917  20.307  1.00  0.840          C  
ATOM   3542  CG  ARG A 219     -23.813  -0.028  20.474  1.00  0.840          C  
ATOM   3543  CD  ARG A 219     -24.127  -1.392  20.004  1.00  0.840          C  
ATOM   3544  NE  ARG A 219     -25.083  -2.066  20.882  1.00  0.840          N  
ATOM   3545  CZ  ARG A 219     -25.664  -3.259  20.626  1.00  0.840          C  
ATOM   3546  NH1 ARG A 219     -25.394  -3.909  19.510  1.00  0.840          N  
ATOM   3547  NH2 ARG A 219     -26.506  -3.780  21.504  1.00  0.840          N  
ATOM   3548  H   ARG A 219     -26.208   3.479  19.689  1.00  0.710          H  
ATOM   3549  HA  ARG A 219     -24.676   2.224  21.950  1.00  0.720          H  
ATOM   3550 1HB  ARG A 219     -25.840   0.465  20.790  1.00  1.000          H  
ATOM   3551 2HB  ARG A 219     -25.223   0.983  19.242  1.00  1.000          H  
ATOM   3552 1HG  ARG A 219     -22.955   0.330  19.898  1.00  1.000          H  
ATOM   3553 2HG  ARG A 219     -23.544  -0.084  21.533  1.00  1.000          H  
ATOM   3554 1HD  ARG A 219     -24.561  -1.326  19.007  1.00  1.000          H  
ATOM   3555 2HD  ARG A 219     -23.211  -1.983  19.970  1.00  1.000          H  
ATOM   3556  HE  ARG A 219     -25.321  -1.606  21.757  1.00  1.000          H  
ATOM   3557 1HH1 ARG A 219     -24.751  -3.520  18.837  1.00  1.000          H  
ATOM   3558 2HH1 ARG A 219     -25.831  -4.801  19.326  1.00  1.000          H  
ATOM   3559 1HH2 ARG A 219     -26.710  -3.286  22.363  1.00  1.000          H  
ATOM   3560 2HH2 ARG A 219     -26.943  -4.672  21.321  1.00  1.000          H  
ATOM   3561  N   ARG A 220     -22.441   2.895  21.102  1.00  0.640          N  
ATOM   3562  CA  ARG A 220     -21.135   3.466  20.764  1.00  0.680          C  
ATOM   3563  C   ARG A 220     -20.396   2.807  19.613  1.00  0.750          C  
ATOM   3564  O   ARG A 220     -20.255   1.582  19.553  1.00  0.840          O  
ATOM   3565  CB  ARG A 220     -20.225   3.439  21.984  1.00  0.940          C  
ATOM   3566  CG  ARG A 220     -18.910   4.185  21.834  1.00  0.940          C  
ATOM   3567  CD  ARG A 220     -18.290   4.470  23.154  1.00  0.940          C  
ATOM   3568  NE  ARG A 220     -17.977   3.255  23.907  1.00  0.940          N  
ATOM   3569  CZ  ARG A 220     -17.500   3.239  25.173  1.00  0.940          C  
ATOM   3570  NH1 ARG A 220     -17.254   4.355  25.821  1.00  0.940          N  
ATOM   3571  NH2 ARG A 220     -17.285   2.088  25.785  1.00  0.940          N  
ATOM   3572  H   ARG A 220     -22.554   2.486  22.035  1.00  0.770          H  
ATOM   3573  HA  ARG A 220     -21.296   4.506  20.504  1.00  0.820          H  
ATOM   3574 1HB  ARG A 220     -20.726   3.822  22.850  1.00  1.120          H  
ATOM   3575 2HB  ARG A 220     -19.976   2.403  22.205  1.00  1.120          H  
ATOM   3576 1HG  ARG A 220     -18.208   3.594  21.243  1.00  1.120          H  
ATOM   3577 2HG  ARG A 220     -19.092   5.143  21.336  1.00  1.120          H  
ATOM   3578 1HD  ARG A 220     -17.367   5.028  23.000  1.00  1.120          H  
ATOM   3579 2HD  ARG A 220     -18.980   5.074  23.750  1.00  1.120          H  
ATOM   3580  HE  ARG A 220     -18.150   2.361  23.461  1.00  1.120          H  
ATOM   3581 1HH1 ARG A 220     -17.445   5.291  25.421  1.00  1.120          H  
ATOM   3582 2HH1 ARG A 220     -16.925   4.303  26.770  1.00  1.120          H  
ATOM   3583 1HH2 ARG A 220     -17.524   1.200  25.326  1.00  1.120          H  
ATOM   3584 2HH2 ARG A 220     -16.943   2.069  26.727  1.00  1.120          H  
ATOM   3585  N   ARG A 221     -19.870   3.645  18.723  1.00  0.730          N  
ATOM   3586  CA  ARG A 221     -19.064   3.176  17.610  1.00  0.820          C  
ATOM   3587  C   ARG A 221     -17.574   3.265  17.972  1.00  0.800          C  
ATOM   3588  O   ARG A 221     -17.029   4.350  18.187  1.00  0.990          O  
ATOM   3589  CB  ARG A 221     -19.390   3.975  16.352  1.00  1.110          C  
ATOM   3590  CG  ARG A 221     -18.595   3.611  15.098  1.00  1.110          C  
ATOM   3591  CD  ARG A 221     -18.956   2.250  14.558  1.00  1.110          C  
ATOM   3592  NE  ARG A 221     -18.161   1.919  13.386  1.00  1.110          N  
ATOM   3593  CZ  ARG A 221     -18.459   2.225  12.122  1.00  1.110          C  
ATOM   3594  NH1 ARG A 221     -19.562   2.872  11.812  1.00  1.110          N  
ATOM   3595  NH2 ARG A 221     -17.595   1.856  11.210  1.00  1.110          N  
ATOM   3596  H   ARG A 221     -20.053   4.646  18.844  1.00  0.880          H  
ATOM   3597  HA  ARG A 221     -19.319   2.133  17.431  1.00  0.980          H  
ATOM   3598 1HB  ARG A 221     -20.450   3.858  16.119  1.00  1.330          H  
ATOM   3599 2HB  ARG A 221     -19.223   5.037  16.553  1.00  1.330          H  
ATOM   3600 1HG  ARG A 221     -18.815   4.344  14.324  1.00  1.330          H  
ATOM   3601 2HG  ARG A 221     -17.541   3.640  15.306  1.00  1.330          H  
ATOM   3602 1HD  ARG A 221     -18.750   1.493  15.308  1.00  1.330          H  
ATOM   3603 2HD  ARG A 221     -20.009   2.213  14.296  1.00  1.330          H  
ATOM   3604  HE  ARG A 221     -17.264   1.411  13.511  1.00  1.330          H  
ATOM   3605 1HH1 ARG A 221     -20.208   3.143  12.529  1.00  1.330          H  
ATOM   3606 2HH1 ARG A 221     -19.768   3.117  10.833  1.00  1.330          H  
ATOM   3607 1HH2 ARG A 221     -16.748   1.357  11.536  1.00  1.330          H  
ATOM   3608 2HH2 ARG A 221     -17.748   2.050  10.231  1.00  1.330          H  
ATOM   3609  N   GLY A 222     -16.879   2.130  17.948  1.00  0.890          N  
ATOM   3610  CA  GLY A 222     -15.468   2.083  18.358  1.00  1.100          C  
ATOM   3611  C   GLY A 222     -14.487   2.641  17.329  1.00  1.100          C  
ATOM   3612  O   GLY A 222     -13.297   2.776  17.605  1.00  1.280          O  
ATOM   3613  H   GLY A 222     -17.358   1.266  17.728  1.00  1.070          H  
ATOM   3614 1HA  GLY A 222     -15.356   2.633  19.293  1.00  1.320          H  
ATOM   3615 2HA  GLY A 222     -15.201   1.050  18.578  1.00  1.320          H  
ATOM   3616  N   ASP A 223     -14.995   2.970  16.153  1.00  1.040          N  
ATOM   3617  CA  ASP A 223     -14.200   3.523  15.065  1.00  1.180          C  
ATOM   3618  C   ASP A 223     -14.364   5.042  14.991  1.00  1.080          C  
ATOM   3619  O   ASP A 223     -13.882   5.684  14.056  1.00  1.170          O  
ATOM   3620  CB  ASP A 223     -14.647   2.936  13.728  1.00  1.600          C  
ATOM   3621  CG  ASP A 223     -14.445   1.421  13.597  1.00  1.600          C  
ATOM   3622  OD1 ASP A 223     -13.421   0.912  13.993  1.00  1.600          O  
ATOM   3623  OD2 ASP A 223     -15.369   0.777  13.107  1.00  1.600          O  
ATOM   3624  H   ASP A 223     -15.979   2.815  16.020  1.00  1.250          H  
ATOM   3625  HA  ASP A 223     -13.148   3.292  15.239  1.00  1.420          H  
ATOM   3626 1HB  ASP A 223     -15.688   3.177  13.568  1.00  1.920          H  
ATOM   3627 2HB  ASP A 223     -14.085   3.419  12.928  1.00  1.920          H  
ATOM   3628  N   TYR A 224     -15.058   5.628  15.961  1.00  0.990          N  
ATOM   3629  CA  TYR A 224     -15.308   7.062  15.960  1.00  1.020          C  
ATOM   3630  C   TYR A 224     -14.050   7.936  15.916  1.00  0.950          C  
ATOM   3631  O   TYR A 224     -13.225   7.946  16.831  1.00  1.080          O  
ATOM   3632  CB  TYR A 224     -16.156   7.365  17.174  1.00  1.420          C  
ATOM   3633  CG  TYR A 224     -16.407   8.769  17.435  1.00  1.420          C  
ATOM   3634  CD1 TYR A 224     -17.123   9.575  16.569  1.00  1.420          C  
ATOM   3635  CD2 TYR A 224     -15.932   9.262  18.601  1.00  1.420          C  
ATOM   3636  CE1 TYR A 224     -17.346  10.877  16.925  1.00  1.420          C  
ATOM   3637  CE2 TYR A 224     -16.165  10.512  18.917  1.00  1.420          C  
ATOM   3638  CZ  TYR A 224     -16.871  11.320  18.117  1.00  1.420          C  
ATOM   3639  OH  TYR A 224     -17.074  12.600  18.534  1.00  1.420          O  
ATOM   3640  H   TYR A 224     -15.452   5.072  16.728  1.00  1.190          H  
ATOM   3641  HA  TYR A 224     -15.895   7.293  15.071  1.00  1.220          H  
ATOM   3642 1HB  TYR A 224     -17.123   6.867  17.061  1.00  1.700          H  
ATOM   3643 2HB  TYR A 224     -15.682   6.931  18.055  1.00  1.700          H  
ATOM   3644  HD1 TYR A 224     -17.511   9.190  15.625  1.00  1.700          H  
ATOM   3645  HD2 TYR A 224     -15.362   8.627  19.279  1.00  1.700          H  
ATOM   3646  HE1 TYR A 224     -17.901  11.546  16.278  1.00  1.700          H  
ATOM   3647  HE2 TYR A 224     -15.790  10.897  19.822  1.00  1.700          H  
ATOM   3648  HH  TYR A 224     -17.795  13.026  18.031  1.00  1.700          H  
ATOM   3649  N   TRP A 225     -13.935   8.708  14.838  1.00  0.900          N  
ATOM   3650  CA  TRP A 225     -12.785   9.565  14.533  1.00  0.960          C  
ATOM   3651  C   TRP A 225     -12.315  10.539  15.622  1.00  0.830          C  
ATOM   3652  O   TRP A 225     -11.108  10.672  15.868  1.00  0.950          O  
ATOM   3653  CB  TRP A 225     -13.145  10.343  13.267  1.00  1.320          C  
ATOM   3654  CG  TRP A 225     -14.257  11.335  13.471  1.00  1.320          C  
ATOM   3655  CD1 TRP A 225     -15.601  11.081  13.375  1.00  1.320          C  
ATOM   3656  CD2 TRP A 225     -14.135  12.751  13.751  1.00  1.320          C  
ATOM   3657  NE1 TRP A 225     -16.314  12.214  13.600  1.00  1.320          N  
ATOM   3658  CE2 TRP A 225     -15.432  13.262  13.816  1.00  1.320          C  
ATOM   3659  CE3 TRP A 225     -13.037  13.619  13.936  1.00  1.320          C  
ATOM   3660  CZ2 TRP A 225     -15.669  14.596  14.056  1.00  1.320          C  
ATOM   3661  CZ3 TRP A 225     -13.281  14.948  14.173  1.00  1.320          C  
ATOM   3662  CH2 TRP A 225     -14.561  15.420  14.227  1.00  1.320          C  
ATOM   3663  H   TRP A 225     -14.672   8.639  14.152  1.00  1.080          H  
ATOM   3664  HA  TRP A 225     -11.951   8.905  14.295  1.00  1.150          H  
ATOM   3665 1HB  TRP A 225     -12.269  10.882  12.900  1.00  1.580          H  
ATOM   3666 2HB  TRP A 225     -13.447   9.647  12.487  1.00  1.580          H  
ATOM   3667  HD1 TRP A 225     -16.051  10.110  13.163  1.00  1.580          H  
ATOM   3668  HE1 TRP A 225     -17.367  12.241  13.607  1.00  1.580          H  
ATOM   3669  HE3 TRP A 225     -12.018  13.241  13.884  1.00  1.580          H  
ATOM   3670  HZ2 TRP A 225     -16.673  15.010  14.106  1.00  1.580          H  
ATOM   3671  HZ3 TRP A 225     -12.427  15.615  14.310  1.00  1.580          H  
ATOM   3672  HH2 TRP A 225     -14.716  16.468  14.411  1.00  1.580          H  
ATOM   3673  N   MET A 226     -13.251  11.129  16.357  1.00  0.710          N  
ATOM   3674  CA  MET A 226     -12.910  12.149  17.347  1.00  0.710          C  
ATOM   3675  C   MET A 226     -12.211  11.565  18.566  1.00  0.730          C  
ATOM   3676  O   MET A 226     -11.748  12.300  19.433  1.00  0.760          O  
ATOM   3677  CB  MET A 226     -14.090  12.982  17.780  1.00  0.990          C  
ATOM   3678  CG  MET A 226     -13.745  14.320  18.401  1.00  0.990          C  
ATOM   3679  SD  MET A 226     -15.173  15.258  18.912  1.00  0.990          S  
ATOM   3680  CE  MET A 226     -15.902  15.757  17.385  1.00  0.990          C  
ATOM   3681  H   MET A 226     -14.220  10.942  16.120  1.00  0.850          H  
ATOM   3682  HA  MET A 226     -12.234  12.839  16.866  1.00  0.850          H  
ATOM   3683 1HB  MET A 226     -14.803  13.080  16.973  1.00  1.190          H  
ATOM   3684 2HB  MET A 226     -14.541  12.494  18.588  1.00  1.190          H  
ATOM   3685 1HG  MET A 226     -13.146  14.177  19.272  1.00  1.190          H  
ATOM   3686 2HG  MET A 226     -13.174  14.911  17.688  1.00  1.190          H  
ATOM   3687 1HE  MET A 226     -16.784  16.351  17.593  1.00  1.190          H  
ATOM   3688 2HE  MET A 226     -15.195  16.349  16.823  1.00  1.190          H  
ATOM   3689 3HE  MET A 226     -16.198  14.885  16.817  1.00  1.190          H  
ATOM   3690  N   ARG A 227     -12.139  10.241  18.682  1.00  0.850          N  
ATOM   3691  CA  ARG A 227     -11.489   9.629  19.835  1.00  1.050          C  
ATOM   3692  C   ARG A 227     -10.037  10.108  19.984  1.00  1.140          C  
ATOM   3693  O   ARG A 227      -9.461  10.043  21.067  1.00  1.310          O  
ATOM   3694  CB  ARG A 227     -11.494   8.118  19.702  1.00  1.390          C  
ATOM   3695  CG  ARG A 227     -10.594   7.570  18.595  1.00  1.390          C  
ATOM   3696  CD  ARG A 227     -10.828   6.127  18.364  1.00  1.390          C  
ATOM   3697  NE  ARG A 227      -9.930   5.583  17.343  1.00  1.390          N  
ATOM   3698  CZ  ARG A 227     -10.113   5.673  16.003  1.00  1.390          C  
ATOM   3699  NH1 ARG A 227     -11.149   6.308  15.522  1.00  1.390          N  
ATOM   3700  NH2 ARG A 227      -9.230   5.118  15.180  1.00  1.390          N  
ATOM   3701  H   ARG A 227     -12.522   9.634  17.948  1.00  1.020          H  
ATOM   3702  HA  ARG A 227     -12.036   9.898  20.724  1.00  1.260          H  
ATOM   3703 1HB  ARG A 227     -11.185   7.666  20.639  1.00  1.670          H  
ATOM   3704 2HB  ARG A 227     -12.511   7.783  19.488  1.00  1.670          H  
ATOM   3705 1HG  ARG A 227     -10.775   8.112  17.668  1.00  1.670          H  
ATOM   3706 2HG  ARG A 227      -9.549   7.683  18.880  1.00  1.670          H  
ATOM   3707 1HD  ARG A 227     -10.650   5.586  19.292  1.00  1.670          H  
ATOM   3708 2HD  ARG A 227     -11.862   5.959  18.046  1.00  1.670          H  
ATOM   3709  HE  ARG A 227      -9.117   5.080  17.669  1.00  1.670          H  
ATOM   3710 1HH1 ARG A 227     -11.818   6.748  16.170  1.00  1.670          H  
ATOM   3711 2HH1 ARG A 227     -11.287   6.378  14.521  1.00  1.670          H  
ATOM   3712 1HH2 ARG A 227      -8.427   4.629  15.554  1.00  1.670          H  
ATOM   3713 2HH2 ARG A 227      -9.357   5.184  14.180  1.00  1.670          H  
ATOM   3714  N   ALA A 228      -9.440  10.558  18.876  1.00  1.130          N  
ATOM   3715  CA  ALA A 228      -8.066  11.041  18.814  1.00  1.290          C  
ATOM   3716  C   ALA A 228      -7.906  12.531  19.173  1.00  1.160          C  
ATOM   3717  O   ALA A 228      -6.794  13.060  19.115  1.00  1.230          O  
ATOM   3718  CB  ALA A 228      -7.535  10.816  17.411  1.00  1.740          C  
ATOM   3719  H   ALA A 228      -9.995  10.568  18.012  1.00  1.360          H  
ATOM   3720  HA  ALA A 228      -7.478  10.461  19.525  1.00  1.550          H  
ATOM   3721 1HB  ALA A 228      -6.495  11.132  17.359  1.00  2.090          H  
ATOM   3722 2HB  ALA A 228      -7.607   9.758  17.161  1.00  2.090          H  
ATOM   3723 3HB  ALA A 228      -8.129  11.396  16.703  1.00  2.090          H  
ATOM   3724  N   TYR A 229      -9.000  13.219  19.486  1.00  1.040          N  
ATOM   3725  CA  TYR A 229      -8.974  14.660  19.705  1.00  1.030          C  
ATOM   3726  C   TYR A 229      -9.032  15.167  21.163  1.00  1.040          C  
ATOM   3727  O   TYR A 229      -9.693  14.584  22.028  1.00  1.040          O  
ATOM   3728  CB  TYR A 229     -10.111  15.250  18.878  1.00  1.450          C  
ATOM   3729  CG  TYR A 229      -9.810  15.241  17.404  1.00  1.450          C  
ATOM   3730  CD1 TYR A 229      -9.848  14.066  16.658  1.00  1.450          C  
ATOM   3731  CD2 TYR A 229      -9.503  16.424  16.789  1.00  1.450          C  
ATOM   3732  CE1 TYR A 229      -9.557  14.089  15.325  1.00  1.450          C  
ATOM   3733  CE2 TYR A 229      -9.223  16.444  15.461  1.00  1.450          C  
ATOM   3734  CZ  TYR A 229      -9.239  15.289  14.733  1.00  1.450          C  
ATOM   3735  OH  TYR A 229      -8.931  15.339  13.413  1.00  1.450          O  
ATOM   3736  H   TYR A 229      -9.898  12.731  19.545  1.00  1.250          H  
ATOM   3737  HA  TYR A 229      -8.040  14.985  19.262  1.00  1.240          H  
ATOM   3738 1HB  TYR A 229     -10.985  14.659  19.040  1.00  1.740          H  
ATOM   3739 2HB  TYR A 229     -10.338  16.265  19.190  1.00  1.740          H  
ATOM   3740  HD1 TYR A 229     -10.089  13.122  17.123  1.00  1.740          H  
ATOM   3741  HD2 TYR A 229      -9.479  17.351  17.359  1.00  1.740          H  
ATOM   3742  HE1 TYR A 229      -9.572  13.166  14.743  1.00  1.740          H  
ATOM   3743  HE2 TYR A 229      -8.974  17.387  14.967  1.00  1.740          H  
ATOM   3744  HH  TYR A 229      -8.838  16.288  13.139  1.00  1.740          H  
ATOM   3745  N   PRO A 230      -8.393  16.328  21.443  1.00  1.150          N  
ATOM   3746  CA  PRO A 230      -8.323  17.011  22.731  1.00  1.280          C  
ATOM   3747  C   PRO A 230      -9.653  17.463  23.317  1.00  1.240          C  
ATOM   3748  O   PRO A 230      -9.754  17.642  24.537  1.00  1.370          O  
ATOM   3749  CB  PRO A 230      -7.415  18.210  22.436  1.00  1.920          C  
ATOM   3750  CG  PRO A 230      -7.492  18.432  20.957  1.00  1.920          C  
ATOM   3751  CD  PRO A 230      -7.646  17.058  20.367  1.00  1.920          C  
ATOM   3752  HA  PRO A 230      -7.819  16.340  23.446  1.00  1.540          H  
ATOM   3753 1HB  PRO A 230      -7.780  19.073  23.006  1.00  2.300          H  
ATOM   3754 2HB  PRO A 230      -6.395  18.008  22.793  1.00  2.300          H  
ATOM   3755 1HG  PRO A 230      -8.319  19.094  20.714  1.00  2.300          H  
ATOM   3756 2HG  PRO A 230      -6.578  18.941  20.613  1.00  2.300          H  
ATOM   3757 1HD  PRO A 230      -8.214  17.171  19.448  1.00  2.300          H  
ATOM   3758 2HD  PRO A 230      -6.655  16.594  20.194  1.00  2.300          H  
ATOM   3759  N   PHE A 231     -10.708  17.583  22.510  1.00  1.120          N  
ATOM   3760  CA  PHE A 231     -11.913  18.049  23.145  1.00  1.160          C  
ATOM   3761  C   PHE A 231     -13.006  17.000  23.184  1.00  1.080          C  
ATOM   3762  O   PHE A 231     -14.186  17.332  23.325  1.00  1.240          O  
ATOM   3763  CB  PHE A 231     -12.438  19.266  22.366  1.00  1.610          C  
ATOM   3764  CG  PHE A 231     -11.530  20.477  22.367  1.00  1.610          C  
ATOM   3765  CD1 PHE A 231     -10.600  20.667  21.386  1.00  1.610          C  
ATOM   3766  CD2 PHE A 231     -11.658  21.444  23.321  1.00  1.610          C  
ATOM   3767  CE1 PHE A 231      -9.809  21.789  21.385  1.00  1.610          C  
ATOM   3768  CE2 PHE A 231     -10.884  22.558  23.338  1.00  1.610          C  
ATOM   3769  CZ  PHE A 231      -9.954  22.735  22.369  1.00  1.610          C  
ATOM   3770  H   PHE A 231     -10.678  17.431  21.512  1.00  1.340          H  
ATOM   3771  HA  PHE A 231     -11.675  18.336  24.156  1.00  1.390          H  
ATOM   3772 1HB  PHE A 231     -12.615  18.983  21.325  1.00  1.930          H  
ATOM   3773 2HB  PHE A 231     -13.394  19.568  22.770  1.00  1.930          H  
ATOM   3774  HD1 PHE A 231     -10.494  19.925  20.601  1.00  1.930          H  
ATOM   3775  HD2 PHE A 231     -12.403  21.320  24.052  1.00  1.930          H  
ATOM   3776  HE1 PHE A 231      -9.069  21.930  20.597  1.00  1.930          H  
ATOM   3777  HE2 PHE A 231     -11.011  23.309  24.120  1.00  1.930          H  
ATOM   3778  HZ  PHE A 231      -9.329  23.626  22.369  1.00  1.930          H  
ATOM   3779  N   TYR A 232     -12.572  15.735  23.309  1.00  1.010          N  
ATOM   3780  CA  TYR A 232     -13.430  14.568  23.539  1.00  0.990          C  
ATOM   3781  C   TYR A 232     -12.828  13.775  24.708  1.00  1.150          C  
ATOM   3782  O   TYR A 232     -13.136  12.602  24.958  1.00  1.210          O  
ATOM   3783  CB  TYR A 232     -13.508  13.743  22.247  1.00  1.390          C  
ATOM   3784  CG  TYR A 232     -14.328  12.477  22.294  1.00  1.390          C  
ATOM   3785  CD1 TYR A 232     -15.702  12.511  22.239  1.00  1.390          C  
ATOM   3786  CD2 TYR A 232     -13.676  11.273  22.379  1.00  1.390          C  
ATOM   3787  CE1 TYR A 232     -16.414  11.327  22.287  1.00  1.390          C  
ATOM   3788  CE2 TYR A 232     -14.371  10.094  22.418  1.00  1.390          C  
ATOM   3789  CZ  TYR A 232     -15.732  10.108  22.375  1.00  1.390          C  
ATOM   3790  OH  TYR A 232     -16.424   8.919  22.401  1.00  1.390          O  
ATOM   3791  H   TYR A 232     -11.574  15.543  23.140  1.00  1.210          H  
ATOM   3792  HA  TYR A 232     -14.429  14.897  23.830  1.00  1.190          H  
ATOM   3793 1HB  TYR A 232     -13.928  14.372  21.477  1.00  1.670          H  
ATOM   3794 2HB  TYR A 232     -12.495  13.480  21.923  1.00  1.670          H  
ATOM   3795  HD1 TYR A 232     -16.226  13.463  22.164  1.00  1.670          H  
ATOM   3796  HD2 TYR A 232     -12.585  11.266  22.419  1.00  1.670          H  
ATOM   3797  HE1 TYR A 232     -17.498  11.348  22.247  1.00  1.670          H  
ATOM   3798  HE2 TYR A 232     -13.837   9.147  22.485  1.00  1.670          H  
ATOM   3799  HH  TYR A 232     -17.367   9.101  22.422  1.00  1.670          H  
ATOM   3800  N   LYS A 233     -11.939  14.442  25.425  1.00  1.290          N  
ATOM   3801  CA  LYS A 233     -11.226  13.828  26.522  1.00  1.470          C  
ATOM   3802  C   LYS A 233     -12.163  13.551  27.676  1.00  1.500          C  
ATOM   3803  O   LYS A 233     -12.816  14.449  28.167  1.00  1.550          O  
ATOM   3804  CB  LYS A 233     -10.094  14.763  26.963  1.00  1.990          C  
ATOM   3805  CG  LYS A 233      -9.161  14.245  28.057  1.00  1.990          C  
ATOM   3806  CD  LYS A 233      -8.076  15.297  28.353  1.00  1.990          C  
ATOM   3807  CE  LYS A 233      -7.120  14.859  29.445  1.00  1.990          C  
ATOM   3808  NZ  LYS A 233      -6.081  15.904  29.708  1.00  1.990          N  
ATOM   3809  H   LYS A 233     -11.761  15.406  25.184  1.00  1.550          H  
ATOM   3810  HA  LYS A 233     -10.805  12.882  26.178  1.00  1.760          H  
ATOM   3811 1HB  LYS A 233      -9.479  15.005  26.096  1.00  2.380          H  
ATOM   3812 2HB  LYS A 233     -10.521  15.700  27.316  1.00  2.380          H  
ATOM   3813 1HG  LYS A 233      -9.722  14.031  28.968  1.00  2.380          H  
ATOM   3814 2HG  LYS A 233      -8.684  13.324  27.723  1.00  2.380          H  
ATOM   3815 1HD  LYS A 233      -7.503  15.492  27.444  1.00  2.380          H  
ATOM   3816 2HD  LYS A 233      -8.550  16.232  28.661  1.00  2.380          H  
ATOM   3817 1HE  LYS A 233      -7.678  14.675  30.362  1.00  2.380          H  
ATOM   3818 2HE  LYS A 233      -6.623  13.938  29.141  1.00  2.380          H  
ATOM   3819 1HZ  LYS A 233      -5.459  15.590  30.437  1.00  2.380          H  
ATOM   3820 2HZ  LYS A 233      -5.552  16.083  28.868  1.00  2.380          H  
ATOM   3821 3HZ  LYS A 233      -6.537  16.784  30.007  1.00  2.380          H  
ATOM   3822  N   GLY A 234     -12.263  12.308  28.105  1.00  1.540          N  
ATOM   3823  CA  GLY A 234     -13.121  12.013  29.245  1.00  1.610          C  
ATOM   3824  C   GLY A 234     -14.614  11.922  28.927  1.00  1.540          C  
ATOM   3825  O   GLY A 234     -15.418  11.803  29.850  1.00  1.630          O  
ATOM   3826  H   GLY A 234     -11.747  11.572  27.646  1.00  1.850          H  
ATOM   3827 1HA  GLY A 234     -12.797  11.073  29.691  1.00  1.930          H  
ATOM   3828 2HA  GLY A 234     -12.968  12.776  30.008  1.00  1.930          H  
ATOM   3829  N   THR A 235     -15.013  12.023  27.651  1.00  1.410          N  
ATOM   3830  CA  THR A 235     -16.442  11.993  27.335  1.00  1.380          C  
ATOM   3831  C   THR A 235     -16.918  10.680  26.723  1.00  1.330          C  
ATOM   3832  O   THR A 235     -16.117   9.881  26.225  1.00  1.340          O  
ATOM   3833  CB  THR A 235     -16.812  13.134  26.356  1.00  1.940          C  
ATOM   3834  OG1 THR A 235     -16.090  12.965  25.154  1.00  1.940          O  
ATOM   3835  CG2 THR A 235     -16.488  14.493  26.926  1.00  1.940          C  
ATOM   3836  H   THR A 235     -14.335  12.145  26.889  1.00  1.690          H  
ATOM   3837  HA  THR A 235     -16.987  12.149  28.255  1.00  1.660          H  
ATOM   3838  HB  THR A 235     -17.879  13.085  26.132  1.00  2.330          H  
ATOM   3839  HG1 THR A 235     -16.371  12.156  24.710  1.00  2.330          H  
ATOM   3840 1HG2 THR A 235     -16.755  15.258  26.201  1.00  2.330          H  
ATOM   3841 2HG2 THR A 235     -17.064  14.637  27.822  1.00  2.330          H  
ATOM   3842 3HG2 THR A 235     -15.420  14.563  27.148  1.00  2.330          H  
ATOM   3843  N   ASP A 236     -18.253  10.486  26.733  1.00  1.310          N  
ATOM   3844  CA  ASP A 236     -18.931   9.369  26.077  1.00  1.310          C  
ATOM   3845  C   ASP A 236     -18.323   8.031  26.454  1.00  1.330          C  
ATOM   3846  O   ASP A 236     -17.924   7.222  25.605  1.00  1.400          O  
ATOM   3847  CB  ASP A 236     -18.962   9.645  24.601  1.00  1.830          C  
ATOM   3848  CG  ASP A 236     -19.848  10.905  24.341  1.00  1.830          C  
ATOM   3849  OD1 ASP A 236     -20.849  11.056  25.011  1.00  1.830          O  
ATOM   3850  OD2 ASP A 236     -19.508  11.697  23.500  1.00  1.830          O  
ATOM   3851  H   ASP A 236     -18.826  11.168  27.229  1.00  1.570          H  
ATOM   3852  HA  ASP A 236     -19.966   9.357  26.419  1.00  1.570          H  
ATOM   3853 1HB  ASP A 236     -17.962   9.850  24.270  1.00  2.200          H  
ATOM   3854 2HB  ASP A 236     -19.315   8.779  24.067  1.00  2.200          H  
ATOM   3855  N   ASN A 237     -18.250   7.834  27.767  1.00  1.350          N  
ATOM   3856  CA  ASN A 237     -17.606   6.712  28.421  1.00  1.450          C  
ATOM   3857  C   ASN A 237     -18.447   5.448  28.512  1.00  1.360          C  
ATOM   3858  O   ASN A 237     -17.937   4.396  28.880  1.00  1.700          O  
ATOM   3859  CB  ASN A 237     -17.286   7.154  29.818  1.00  1.990          C  
ATOM   3860  CG  ASN A 237     -16.373   8.300  29.835  1.00  1.990          C  
ATOM   3861  OD1 ASN A 237     -15.297   8.347  29.193  1.00  1.990          O  
ATOM   3862  ND2 ASN A 237     -16.828   9.303  30.537  1.00  1.990          N  
ATOM   3863  H   ASN A 237     -18.636   8.571  28.342  1.00  1.620          H  
ATOM   3864  HA  ASN A 237     -16.698   6.478  27.871  1.00  1.740          H  
ATOM   3865 1HB  ASN A 237     -18.204   7.426  30.335  1.00  2.390          H  
ATOM   3866 2HB  ASN A 237     -16.826   6.336  30.369  1.00  2.390          H  
ATOM   3867 1HD2 ASN A 237     -16.303  10.177  30.570  1.00  2.390          H  
ATOM   3868 2HD2 ASN A 237     -17.735   9.204  31.021  1.00  2.390          H  
ATOM   3869  N   PHE A 238     -19.698   5.519  28.114  1.00  1.030          N  
ATOM   3870  CA  PHE A 238     -20.609   4.376  28.179  1.00  0.930          C  
ATOM   3871  C   PHE A 238     -20.745   3.695  26.813  1.00  0.780          C  
ATOM   3872  O   PHE A 238     -20.523   4.314  25.776  1.00  0.770          O  
ATOM   3873  CB  PHE A 238     -21.951   4.886  28.724  1.00  1.340          C  
ATOM   3874  CG  PHE A 238     -22.364   6.181  28.072  1.00  1.340          C  
ATOM   3875  CD1 PHE A 238     -23.101   6.226  26.932  1.00  1.340          C  
ATOM   3876  CD2 PHE A 238     -21.949   7.387  28.635  1.00  1.340          C  
ATOM   3877  CE1 PHE A 238     -23.423   7.454  26.359  1.00  1.340          C  
ATOM   3878  CE2 PHE A 238     -22.269   8.597  28.067  1.00  1.340          C  
ATOM   3879  CZ  PHE A 238     -23.004   8.630  26.921  1.00  1.340          C  
ATOM   3880  H   PHE A 238     -20.037   6.415  27.800  1.00  1.240          H  
ATOM   3881  HA  PHE A 238     -20.220   3.642  28.880  1.00  1.120          H  
ATOM   3882 1HB  PHE A 238     -22.732   4.137  28.543  1.00  1.610          H  
ATOM   3883 2HB  PHE A 238     -21.882   5.039  29.799  1.00  1.610          H  
ATOM   3884  HD1 PHE A 238     -23.432   5.292  26.467  1.00  1.610          H  
ATOM   3885  HD2 PHE A 238     -21.353   7.372  29.557  1.00  1.610          H  
ATOM   3886  HE1 PHE A 238     -24.003   7.488  25.441  1.00  1.610          H  
ATOM   3887  HE2 PHE A 238     -21.929   9.531  28.533  1.00  1.610          H  
ATOM   3888  HZ  PHE A 238     -23.256   9.586  26.454  1.00  1.610          H  
ATOM   3889  N   ASP A 239     -21.140   2.418  26.794  1.00  0.750          N  
ATOM   3890  CA  ASP A 239     -21.305   1.721  25.521  1.00  0.730          C  
ATOM   3891  C   ASP A 239     -22.717   1.887  24.992  1.00  0.640          C  
ATOM   3892  O   ASP A 239     -22.951   2.037  23.788  1.00  0.620          O  
ATOM   3893  CB  ASP A 239     -21.089   0.203  25.685  1.00  1.030          C  
ATOM   3894  CG  ASP A 239     -19.684  -0.265  26.078  1.00  1.030          C  
ATOM   3895  OD1 ASP A 239     -18.746  -0.126  25.307  1.00  1.030          O  
ATOM   3896  OD2 ASP A 239     -19.562  -0.775  27.185  1.00  1.030          O  
ATOM   3897  H   ASP A 239     -21.346   1.929  27.672  1.00  0.900          H  
ATOM   3898  HA  ASP A 239     -20.603   2.129  24.796  1.00  0.880          H  
ATOM   3899 1HB  ASP A 239     -21.783  -0.160  26.448  1.00  1.240          H  
ATOM   3900 2HB  ASP A 239     -21.360  -0.287  24.754  1.00  1.240          H  
ATOM   3901  N   THR A 240     -23.672   1.851  25.909  1.00  0.620          N  
ATOM   3902  CA  THR A 240     -25.082   1.933  25.538  1.00  0.610          C  
ATOM   3903  C   THR A 240     -25.779   2.961  26.395  1.00  0.570          C  
ATOM   3904  O   THR A 240     -25.457   3.129  27.579  1.00  0.570          O  
ATOM   3905  CB  THR A 240     -25.791   0.550  25.619  1.00  0.860          C  
ATOM   3906  OG1 THR A 240     -25.140  -0.368  24.726  1.00  0.860          O  
ATOM   3907  CG2 THR A 240     -27.286   0.649  25.206  1.00  0.860          C  
ATOM   3908  H   THR A 240     -23.406   1.740  26.892  1.00  0.740          H  
ATOM   3909  HA  THR A 240     -25.151   2.272  24.506  1.00  0.730          H  
ATOM   3910  HB  THR A 240     -25.721   0.173  26.624  1.00  1.030          H  
ATOM   3911  HG1 THR A 240     -24.267  -0.557  25.071  1.00  1.030          H  
ATOM   3912 1HG2 THR A 240     -27.735  -0.340  25.265  1.00  1.030          H  
ATOM   3913 2HG2 THR A 240     -27.827   1.318  25.866  1.00  1.030          H  
ATOM   3914 3HG2 THR A 240     -27.357   1.013  24.183  1.00  1.030          H  
ATOM   3915  N   ILE A 241     -26.660   3.717  25.772  1.00  0.600          N  
ATOM   3916  CA  ILE A 241     -27.426   4.683  26.531  1.00  0.600          C  
ATOM   3917  C   ILE A 241     -28.915   4.652  26.186  1.00  0.630          C  
ATOM   3918  O   ILE A 241     -29.315   4.760  25.019  1.00  0.670          O  
ATOM   3919  CB  ILE A 241     -26.764   6.054  26.352  1.00  0.840          C  
ATOM   3920  CG1 ILE A 241     -27.457   7.129  27.167  1.00  0.840          C  
ATOM   3921  CG2 ILE A 241     -26.688   6.410  24.849  1.00  0.840          C  
ATOM   3922  CD1 ILE A 241     -26.595   8.386  27.316  1.00  0.840          C  
ATOM   3923  H   ILE A 241     -26.832   3.539  24.775  1.00  0.720          H  
ATOM   3924  HA  ILE A 241     -27.349   4.428  27.587  1.00  0.720          H  
ATOM   3925  HB  ILE A 241     -25.781   5.980  26.746  1.00  1.010          H  
ATOM   3926 1HG1 ILE A 241     -28.381   7.379  26.684  1.00  1.010          H  
ATOM   3927 2HG1 ILE A 241     -27.695   6.748  28.158  1.00  1.010          H  
ATOM   3928 1HG2 ILE A 241     -26.182   7.331  24.708  1.00  1.010          H  
ATOM   3929 2HG2 ILE A 241     -26.143   5.632  24.316  1.00  1.010          H  
ATOM   3930 3HG2 ILE A 241     -27.689   6.498  24.438  1.00  1.010          H  
ATOM   3931 1HD1 ILE A 241     -27.096   9.130  27.877  1.00  1.010          H  
ATOM   3932 2HD1 ILE A 241     -25.683   8.118  27.830  1.00  1.010          H  
ATOM   3933 3HD1 ILE A 241     -26.361   8.795  26.354  1.00  1.010          H  
ATOM   3934  N   LEU A 242     -29.737   4.510  27.218  1.00  0.640          N  
ATOM   3935  CA  LEU A 242     -31.184   4.465  27.060  1.00  0.730          C  
ATOM   3936  C   LEU A 242     -31.903   5.644  27.656  1.00  0.730          C  
ATOM   3937  O   LEU A 242     -31.776   5.918  28.854  1.00  0.780          O  
ATOM   3938  CB  LEU A 242     -31.754   3.205  27.731  1.00  0.990          C  
ATOM   3939  CG  LEU A 242     -33.338   3.107  27.822  1.00  0.990          C  
ATOM   3940  CD1 LEU A 242     -33.971   3.012  26.430  1.00  0.990          C  
ATOM   3941  CD2 LEU A 242     -33.703   1.899  28.656  1.00  0.990          C  
ATOM   3942  H   LEU A 242     -29.343   4.416  28.161  1.00  0.770          H  
ATOM   3943  HA  LEU A 242     -31.406   4.440  25.996  1.00  0.880          H  
ATOM   3944 1HB  LEU A 242     -31.395   2.340  27.188  1.00  1.180          H  
ATOM   3945 2HB  LEU A 242     -31.357   3.155  28.750  1.00  1.180          H  
ATOM   3946  HG  LEU A 242     -33.735   4.000  28.313  1.00  1.180          H  
ATOM   3947 1HD1 LEU A 242     -35.047   2.940  26.550  1.00  1.180          H  
ATOM   3948 2HD1 LEU A 242     -33.734   3.888  25.832  1.00  1.180          H  
ATOM   3949 3HD1 LEU A 242     -33.612   2.140  25.931  1.00  1.180          H  
ATOM   3950 1HD2 LEU A 242     -34.790   1.833  28.744  1.00  1.180          H  
ATOM   3951 2HD2 LEU A 242     -33.322   0.996  28.182  1.00  1.180          H  
ATOM   3952 3HD2 LEU A 242     -33.265   2.001  29.649  1.00  1.180          H  
ATOM   3953  N   PHE A 243     -32.730   6.284  26.838  1.00  0.740          N  
ATOM   3954  CA  PHE A 243     -33.540   7.384  27.306  1.00  0.760          C  
ATOM   3955  C   PHE A 243     -34.998   6.946  27.333  1.00  0.810          C  
ATOM   3956  O   PHE A 243     -35.607   6.694  26.286  1.00  0.840          O  
ATOM   3957  CB  PHE A 243     -33.380   8.589  26.423  1.00  1.060          C  
ATOM   3958  CG  PHE A 243     -32.006   9.090  26.397  1.00  1.060          C  
ATOM   3959  CD1 PHE A 243     -31.154   8.729  25.367  1.00  1.060          C  
ATOM   3960  CD2 PHE A 243     -31.540   9.900  27.399  1.00  1.060          C  
ATOM   3961  CE1 PHE A 243     -29.884   9.190  25.330  1.00  1.060          C  
ATOM   3962  CE2 PHE A 243     -30.254  10.356  27.368  1.00  1.060          C  
ATOM   3963  CZ  PHE A 243     -29.434  10.005  26.328  1.00  1.060          C  
ATOM   3964  H   PHE A 243     -32.769   6.020  25.852  1.00  0.890          H  
ATOM   3965  HA  PHE A 243     -33.224   7.649  28.299  1.00  0.910          H  
ATOM   3966 1HB  PHE A 243     -33.667   8.328  25.446  1.00  1.270          H  
ATOM   3967 2HB  PHE A 243     -34.037   9.387  26.766  1.00  1.270          H  
ATOM   3968  HD1 PHE A 243     -31.514   8.071  24.575  1.00  1.270          H  
ATOM   3969  HD2 PHE A 243     -32.207  10.178  28.220  1.00  1.270          H  
ATOM   3970  HE1 PHE A 243     -29.221   8.912  24.510  1.00  1.270          H  
ATOM   3971  HE2 PHE A 243     -29.881  11.001  28.159  1.00  1.270          H  
ATOM   3972  HZ  PHE A 243     -28.423  10.366  26.292  1.00  1.270          H  
ATOM   3973  N   LYS A 244     -35.542   6.816  28.537  1.00  0.840          N  
ATOM   3974  CA  LYS A 244     -36.911   6.320  28.722  1.00  0.910          C  
ATOM   3975  C   LYS A 244     -37.897   7.465  28.913  1.00  0.930          C  
ATOM   3976  O   LYS A 244     -37.570   8.466  29.553  1.00  0.900          O  
ATOM   3977  CB  LYS A 244     -36.990   5.347  29.900  1.00  1.250          C  
ATOM   3978  CG  LYS A 244     -38.368   4.699  30.086  1.00  1.250          C  
ATOM   3979  CD  LYS A 244     -38.390   3.644  31.185  1.00  1.250          C  
ATOM   3980  CE  LYS A 244     -39.790   3.030  31.282  1.00  1.250          C  
ATOM   3981  NZ  LYS A 244     -39.888   1.952  32.317  1.00  1.250          N  
ATOM   3982  H   LYS A 244     -34.958   7.085  29.337  1.00  1.010          H  
ATOM   3983  HA  LYS A 244     -37.211   5.780  27.821  1.00  1.090          H  
ATOM   3984 1HB  LYS A 244     -36.241   4.563  29.785  1.00  1.500          H  
ATOM   3985 2HB  LYS A 244     -36.773   5.882  30.799  1.00  1.500          H  
ATOM   3986 1HG  LYS A 244     -39.091   5.463  30.372  1.00  1.500          H  
ATOM   3987 2HG  LYS A 244     -38.692   4.253  29.143  1.00  1.500          H  
ATOM   3988 1HD  LYS A 244     -37.657   2.864  30.973  1.00  1.500          H  
ATOM   3989 2HD  LYS A 244     -38.142   4.108  32.134  1.00  1.500          H  
ATOM   3990 1HE  LYS A 244     -40.505   3.817  31.521  1.00  1.500          H  
ATOM   3991 2HE  LYS A 244     -40.045   2.606  30.311  1.00  1.500          H  
ATOM   3992 1HZ  LYS A 244     -40.829   1.584  32.319  1.00  1.500          H  
ATOM   3993 2HZ  LYS A 244     -39.240   1.210  32.096  1.00  1.500          H  
ATOM   3994 3HZ  LYS A 244     -39.679   2.316  33.235  1.00  1.500          H  
ATOM   3995  N   VAL A 245     -39.104   7.304  28.374  1.00  1.020          N  
ATOM   3996  CA  VAL A 245     -40.157   8.296  28.503  1.00  1.090          C  
ATOM   3997  C   VAL A 245     -41.105   8.009  29.676  1.00  1.040          C  
ATOM   3998  O   VAL A 245     -41.632   6.902  29.806  1.00  1.050          O  
ATOM   3999  CB  VAL A 245     -40.972   8.357  27.192  1.00  1.500          C  
ATOM   4000  CG1 VAL A 245     -42.129   9.361  27.300  1.00  1.500          C  
ATOM   4001  CG2 VAL A 245     -40.041   8.720  26.028  1.00  1.500          C  
ATOM   4002  H   VAL A 245     -39.305   6.448  27.847  1.00  1.220          H  
ATOM   4003  HA  VAL A 245     -39.691   9.260  28.652  1.00  1.310          H  
ATOM   4004  HB  VAL A 245     -41.410   7.394  27.017  1.00  1.800          H  
ATOM   4005 1HG1 VAL A 245     -42.690   9.362  26.370  1.00  1.800          H  
ATOM   4006 2HG1 VAL A 245     -42.802   9.082  28.109  1.00  1.800          H  
ATOM   4007 3HG1 VAL A 245     -41.733  10.365  27.488  1.00  1.800          H  
ATOM   4008 1HG2 VAL A 245     -40.612   8.735  25.101  1.00  1.800          H  
ATOM   4009 2HG2 VAL A 245     -39.603   9.702  26.211  1.00  1.800          H  
ATOM   4010 3HG2 VAL A 245     -39.244   7.986  25.949  1.00  1.800          H  
ATOM   4011  N   TYR A 246     -41.339   9.020  30.514  1.00  1.050          N  
ATOM   4012  CA  TYR A 246     -42.277   8.889  31.637  1.00  1.080          C  
ATOM   4013  C   TYR A 246     -43.352   9.973  31.552  1.00  1.070          C  
ATOM   4014  O   TYR A 246     -43.136  11.021  30.955  1.00  1.230          O  
ATOM   4015  CB  TYR A 246     -41.559   8.952  32.997  1.00  1.500          C  
ATOM   4016  CG  TYR A 246     -40.922  10.285  33.345  1.00  1.500          C  
ATOM   4017  CD1 TYR A 246     -41.627  11.240  33.979  1.00  1.500          C  
ATOM   4018  CD2 TYR A 246     -39.651  10.510  33.047  1.00  1.500          C  
ATOM   4019  CE1 TYR A 246     -41.064  12.453  34.311  1.00  1.500          C  
ATOM   4020  CE2 TYR A 246     -39.053  11.704  33.381  1.00  1.500          C  
ATOM   4021  CZ  TYR A 246     -39.763  12.679  34.004  1.00  1.500          C  
ATOM   4022  OH  TYR A 246     -39.173  13.886  34.319  1.00  1.500          O  
ATOM   4023  H   TYR A 246     -40.801   9.879  30.362  1.00  1.260          H  
ATOM   4024  HA  TYR A 246     -42.779   7.925  31.563  1.00  1.300          H  
ATOM   4025 1HB  TYR A 246     -42.270   8.704  33.784  1.00  1.800          H  
ATOM   4026 2HB  TYR A 246     -40.775   8.193  33.022  1.00  1.800          H  
ATOM   4027  HD1 TYR A 246     -42.627  11.037  34.209  1.00  1.800          H  
ATOM   4028  HD2 TYR A 246     -39.122   9.747  32.542  1.00  1.800          H  
ATOM   4029  HE1 TYR A 246     -41.648  13.219  34.811  1.00  1.800          H  
ATOM   4030  HE2 TYR A 246     -38.016  11.872  33.137  1.00  1.800          H  
ATOM   4031  HH  TYR A 246     -39.808  14.451  34.777  1.00  1.800          H  
ATOM   4032  N   ASN A 247     -44.507   9.727  32.177  1.00  1.010          N  
ATOM   4033  CA  ASN A 247     -45.608  10.696  32.152  1.00  1.080          C  
ATOM   4034  C   ASN A 247     -45.524  11.801  33.205  1.00  1.140          C  
ATOM   4035  O   ASN A 247     -45.913  12.941  32.951  1.00  1.340          O  
ATOM   4036  CB  ASN A 247     -46.920   9.964  32.299  1.00  1.480          C  
ATOM   4037  CG  ASN A 247     -47.243   9.126  31.106  1.00  1.480          C  
ATOM   4038  OD1 ASN A 247     -46.788   9.372  29.983  1.00  1.480          O  
ATOM   4039  ND2 ASN A 247     -48.029   8.113  31.329  1.00  1.480          N  
ATOM   4040  H   ASN A 247     -44.626   8.839  32.643  1.00  1.210          H  
ATOM   4041  HA  ASN A 247     -45.594  11.192  31.179  1.00  1.300          H  
ATOM   4042 1HB  ASN A 247     -46.889   9.332  33.183  1.00  1.780          H  
ATOM   4043 2HB  ASN A 247     -47.720  10.689  32.446  1.00  1.780          H  
ATOM   4044 1HD2 ASN A 247     -48.285   7.506  30.576  1.00  1.780          H  
ATOM   4045 2HD2 ASN A 247     -48.379   7.939  32.249  1.00  1.780          H  
ATOM   4046  N   GLU A 248     -45.050  11.460  34.394  1.00  1.140          N  
ATOM   4047  CA  GLU A 248     -44.948  12.416  35.489  1.00  1.430          C  
ATOM   4048  C   GLU A 248     -43.796  12.103  36.442  1.00  1.340          C  
ATOM   4049  O   GLU A 248     -43.357  10.947  36.570  1.00  1.230          O  
ATOM   4050  CB  GLU A 248     -46.262  12.530  36.252  1.00  1.890          C  
ATOM   4051  CG  GLU A 248     -46.786  11.270  36.896  1.00  1.890          C  
ATOM   4052  CD  GLU A 248     -47.997  11.577  37.737  1.00  1.890          C  
ATOM   4053  OE1 GLU A 248     -48.276  12.748  37.899  1.00  1.890          O  
ATOM   4054  OE2 GLU A 248     -48.635  10.686  38.217  1.00  1.890          O  
ATOM   4055  H   GLU A 248     -44.756  10.511  34.541  1.00  1.370          H  
ATOM   4056  HA  GLU A 248     -44.743  13.401  35.056  1.00  1.720          H  
ATOM   4057 1HB  GLU A 248     -46.160  13.289  37.020  1.00  2.260          H  
ATOM   4058 2HB  GLU A 248     -47.035  12.878  35.568  1.00  2.260          H  
ATOM   4059 1HG  GLU A 248     -47.079  10.580  36.109  1.00  2.260          H  
ATOM   4060 2HG  GLU A 248     -46.015  10.790  37.477  1.00  2.260          H  
ATOM   4061  N   GLU A 249     -43.359  13.137  37.157  1.00  1.440          N  
ATOM   4062  CA  GLU A 249     -42.227  13.052  38.061  1.00  1.400          C  
ATOM   4063  C   GLU A 249     -42.225  11.952  39.111  1.00  1.350          C  
ATOM   4064  O   GLU A 249     -41.175  11.326  39.256  1.00  1.280          O  
ATOM   4065  CB  GLU A 249     -42.043  14.395  38.758  1.00  1.980          C  
ATOM   4066  CG  GLU A 249     -41.511  15.492  37.851  1.00  1.980          C  
ATOM   4067  CD  GLU A 249     -42.577  16.134  37.022  1.00  1.980          C  
ATOM   4068  OE1 GLU A 249     -43.720  15.761  37.181  1.00  1.980          O  
ATOM   4069  OE2 GLU A 249     -42.265  17.004  36.252  1.00  1.980          O  
ATOM   4070  H   GLU A 249     -43.802  14.056  37.023  1.00  1.730          H  
ATOM   4071  HA  GLU A 249     -41.348  12.891  37.437  1.00  1.680          H  
ATOM   4072 1HB  GLU A 249     -42.994  14.738  39.160  1.00  2.370          H  
ATOM   4073 2HB  GLU A 249     -41.380  14.281  39.588  1.00  2.370          H  
ATOM   4074 1HG  GLU A 249     -41.038  16.253  38.471  1.00  2.370          H  
ATOM   4075 2HG  GLU A 249     -40.750  15.070  37.196  1.00  2.370          H  
ATOM   4076  N   PRO A 250     -43.301  11.608  39.839  1.00  1.420          N  
ATOM   4077  CA  PRO A 250     -43.249  10.533  40.796  1.00  1.410          C  
ATOM   4078  C   PRO A 250     -42.862   9.200  40.165  1.00  1.300          C  
ATOM   4079  O   PRO A 250     -42.309   8.347  40.837  1.00  1.280          O  
ATOM   4080  CB  PRO A 250     -44.633  10.550  41.448  1.00  2.110          C  
ATOM   4081  CG  PRO A 250     -45.519  11.274  40.467  1.00  2.110          C  
ATOM   4082  CD  PRO A 250     -44.613  12.306  39.800  1.00  2.110          C  
ATOM   4083  HA  PRO A 250     -42.486  10.807  41.556  1.00  1.690          H  
ATOM   4084 1HB  PRO A 250     -44.969   9.512  41.605  1.00  2.540          H  
ATOM   4085 2HB  PRO A 250     -44.597  11.022  42.437  1.00  2.540          H  
ATOM   4086 1HG  PRO A 250     -45.958  10.556  39.760  1.00  2.540          H  
ATOM   4087 2HG  PRO A 250     -46.367  11.740  40.990  1.00  2.540          H  
ATOM   4088 1HD  PRO A 250     -45.005  12.456  38.842  1.00  2.540          H  
ATOM   4089 2HD  PRO A 250     -44.573  13.240  40.359  1.00  2.540          H  
ATOM   4090  N   ILE A 251     -43.108   9.011  38.852  1.00  1.270          N  
ATOM   4091  CA  ILE A 251     -42.738   7.741  38.249  1.00  1.220          C  
ATOM   4092  C   ILE A 251     -41.238   7.675  38.242  1.00  1.070          C  
ATOM   4093  O   ILE A 251     -40.628   6.686  38.667  1.00  1.050          O  
ATOM   4094  CB  ILE A 251     -43.248   7.634  36.797  1.00  1.730          C  
ATOM   4095  CG1 ILE A 251     -44.789   7.581  36.801  1.00  1.730          C  
ATOM   4096  CG2 ILE A 251     -42.616   6.397  36.092  1.00  1.730          C  
ATOM   4097  CD1 ILE A 251     -45.424   7.788  35.432  1.00  1.730          C  
ATOM   4098  H   ILE A 251     -43.525   9.717  38.245  1.00  1.520          H  
ATOM   4099  HA  ILE A 251     -43.131   6.921  38.850  1.00  1.460          H  
ATOM   4100  HB  ILE A 251     -42.962   8.525  36.251  1.00  2.070          H  
ATOM   4101 1HG1 ILE A 251     -45.108   6.617  37.196  1.00  2.070          H  
ATOM   4102 2HG1 ILE A 251     -45.161   8.364  37.465  1.00  2.070          H  
ATOM   4103 1HG2 ILE A 251     -42.962   6.329  35.069  1.00  2.070          H  
ATOM   4104 2HG2 ILE A 251     -41.530   6.474  36.080  1.00  2.070          H  
ATOM   4105 3HG2 ILE A 251     -42.903   5.492  36.631  1.00  2.070          H  
ATOM   4106 1HD1 ILE A 251     -46.511   7.751  35.535  1.00  2.070          H  
ATOM   4107 2HD1 ILE A 251     -45.133   8.749  35.058  1.00  2.070          H  
ATOM   4108 3HD1 ILE A 251     -45.108   7.016  34.743  1.00  2.070          H  
ATOM   4109  N   ALA A 252     -40.647   8.728  37.700  1.00  1.050          N  
ATOM   4110  CA  ALA A 252     -39.200   8.819  37.612  1.00  1.000          C  
ATOM   4111  C   ALA A 252     -38.537   8.809  39.001  1.00  0.980          C  
ATOM   4112  O   ALA A 252     -37.483   8.196  39.186  1.00  0.920          O  
ATOM   4113  CB  ALA A 252     -38.820  10.034  36.839  1.00  1.420          C  
ATOM   4114  H   ALA A 252     -41.265   9.487  37.370  1.00  1.260          H  
ATOM   4115  HA  ALA A 252     -38.844   7.940  37.072  1.00  1.200          H  
ATOM   4116 1HB  ALA A 252     -37.739  10.070  36.743  1.00  1.700          H  
ATOM   4117 2HB  ALA A 252     -39.270   9.991  35.864  1.00  1.700          H  
ATOM   4118 3HB  ALA A 252     -39.185  10.905  37.370  1.00  1.700          H  
ATOM   4119  N   PHE A 253     -39.156   9.455  39.998  1.00  1.080          N  
ATOM   4120  CA  PHE A 253     -38.536   9.456  41.319  1.00  1.130          C  
ATOM   4121  C   PHE A 253     -38.579   8.072  41.964  1.00  1.110          C  
ATOM   4122  O   PHE A 253     -37.598   7.657  42.592  1.00  1.120          O  
ATOM   4123  CB  PHE A 253     -39.131  10.523  42.238  1.00  1.560          C  
ATOM   4124  CG  PHE A 253     -38.600  11.897  41.924  1.00  1.560          C  
ATOM   4125  CD1 PHE A 253     -39.358  12.829  41.265  1.00  1.560          C  
ATOM   4126  CD2 PHE A 253     -37.310  12.246  42.279  1.00  1.560          C  
ATOM   4127  CE1 PHE A 253     -38.851  14.074  40.969  1.00  1.560          C  
ATOM   4128  CE2 PHE A 253     -36.822  13.487  41.973  1.00  1.560          C  
ATOM   4129  CZ  PHE A 253     -37.590  14.385  41.326  1.00  1.560          C  
ATOM   4130  H   PHE A 253     -40.019   9.973  39.812  1.00  1.300          H  
ATOM   4131  HA  PHE A 253     -37.487   9.718  41.187  1.00  1.360          H  
ATOM   4132 1HB  PHE A 253     -40.209  10.538  42.132  1.00  1.870          H  
ATOM   4133 2HB  PHE A 253     -38.903  10.294  43.281  1.00  1.870          H  
ATOM   4134  HD1 PHE A 253     -40.363  12.585  40.994  1.00  1.870          H  
ATOM   4135  HD2 PHE A 253     -36.677  11.525  42.801  1.00  1.870          H  
ATOM   4136  HE1 PHE A 253     -39.448  14.813  40.455  1.00  1.870          H  
ATOM   4137  HE2 PHE A 253     -35.819  13.766  42.229  1.00  1.870          H  
ATOM   4138  HZ  PHE A 253     -37.185  15.339  41.085  1.00  1.870          H  
ATOM   4139  N   GLN A 254     -39.695   7.344  41.801  1.00  1.130          N  
ATOM   4140  CA  GLN A 254     -39.786   5.995  42.350  1.00  1.190          C  
ATOM   4141  C   GLN A 254     -38.753   5.105  41.671  1.00  1.100          C  
ATOM   4142  O   GLN A 254     -38.111   4.283  42.331  1.00  1.140          O  
ATOM   4143  CB  GLN A 254     -41.187   5.427  42.131  1.00  1.640          C  
ATOM   4144  CG  GLN A 254     -42.270   6.074  42.983  1.00  1.640          C  
ATOM   4145  CD  GLN A 254     -43.655   5.626  42.566  1.00  1.640          C  
ATOM   4146  OE1 GLN A 254     -43.792   4.798  41.654  1.00  1.640          O  
ATOM   4147  NE2 GLN A 254     -44.682   6.159  43.218  1.00  1.640          N  
ATOM   4148  H   GLN A 254     -40.508   7.739  41.318  1.00  1.360          H  
ATOM   4149  HA  GLN A 254     -39.574   6.026  43.412  1.00  1.430          H  
ATOM   4150 1HB  GLN A 254     -41.465   5.563  41.083  1.00  1.970          H  
ATOM   4151 2HB  GLN A 254     -41.182   4.360  42.336  1.00  1.970          H  
ATOM   4152 1HG  GLN A 254     -42.117   5.764  44.013  1.00  1.970          H  
ATOM   4153 2HG  GLN A 254     -42.205   7.152  42.913  1.00  1.970          H  
ATOM   4154 1HE2 GLN A 254     -45.618   5.896  42.979  1.00  1.970          H  
ATOM   4155 2HE2 GLN A 254     -44.524   6.822  43.948  1.00  1.970          H  
ATOM   4156  N   ALA A 255     -38.576   5.294  40.358  1.00  1.020          N  
ATOM   4157  CA  ALA A 255     -37.598   4.546  39.592  1.00  1.020          C  
ATOM   4158  C   ALA A 255     -36.208   4.794  40.134  1.00  0.970          C  
ATOM   4159  O   ALA A 255     -35.348   3.905  40.107  1.00  1.050          O  
ATOM   4160  CB  ALA A 255     -37.649   4.947  38.134  1.00  1.430          C  
ATOM   4161  H   ALA A 255     -39.177   5.964  39.862  1.00  1.220          H  
ATOM   4162  HA  ALA A 255     -37.825   3.484  39.692  1.00  1.220          H  
ATOM   4163 1HB  ALA A 255     -36.926   4.378  37.566  1.00  1.710          H  
ATOM   4164 2HB  ALA A 255     -38.651   4.758  37.750  1.00  1.710          H  
ATOM   4165 3HB  ALA A 255     -37.420   6.000  38.040  1.00  1.710          H  
ATOM   4166  N   PHE A 256     -35.947   6.018  40.578  1.00  0.890          N  
ATOM   4167  CA  PHE A 256     -34.626   6.351  41.058  1.00  0.890          C  
ATOM   4168  C   PHE A 256     -34.381   5.575  42.332  1.00  0.940          C  
ATOM   4169  O   PHE A 256     -33.389   4.879  42.472  1.00  0.990          O  
ATOM   4170  CB  PHE A 256     -34.474   7.853  41.241  1.00  1.250          C  
ATOM   4171  CG  PHE A 256     -33.067   8.314  41.071  1.00  1.250          C  
ATOM   4172  CD1 PHE A 256     -32.723   8.890  39.859  1.00  1.250          C  
ATOM   4173  CD2 PHE A 256     -32.090   8.116  41.978  1.00  1.250          C  
ATOM   4174  CE1 PHE A 256     -31.464   9.268  39.585  1.00  1.250          C  
ATOM   4175  CE2 PHE A 256     -30.793   8.505  41.686  1.00  1.250          C  
ATOM   4176  CZ  PHE A 256     -30.504   9.081  40.493  1.00  1.250          C  
ATOM   4177  H   PHE A 256     -36.668   6.751  40.540  1.00  1.070          H  
ATOM   4178  HA  PHE A 256     -33.873   5.982  40.372  1.00  1.070          H  
ATOM   4179 1HB  PHE A 256     -35.107   8.376  40.513  1.00  1.500          H  
ATOM   4180 2HB  PHE A 256     -34.821   8.135  42.235  1.00  1.500          H  
ATOM   4181  HD1 PHE A 256     -33.496   9.032  39.107  1.00  1.500          H  
ATOM   4182  HD2 PHE A 256     -32.335   7.636  42.908  1.00  1.500          H  
ATOM   4183  HE1 PHE A 256     -31.225   9.707  38.630  1.00  1.500          H  
ATOM   4184  HE2 PHE A 256     -29.993   8.343  42.400  1.00  1.500          H  
ATOM   4185  HZ  PHE A 256     -29.504   9.382  40.262  1.00  1.500          H  
ATOM   4186  N   LYS A 257     -35.354   5.600  43.247  1.00  1.010          N  
ATOM   4187  CA  LYS A 257     -35.220   4.890  44.521  1.00  1.140          C  
ATOM   4188  C   LYS A 257     -34.992   3.392  44.338  1.00  1.210          C  
ATOM   4189  O   LYS A 257     -34.239   2.773  45.091  1.00  1.290          O  
ATOM   4190  CB  LYS A 257     -36.431   5.157  45.399  1.00  1.540          C  
ATOM   4191  CG  LYS A 257     -36.461   6.581  45.897  1.00  1.540          C  
ATOM   4192  CD  LYS A 257     -37.519   6.832  46.943  1.00  1.540          C  
ATOM   4193  CE  LYS A 257     -38.927   6.772  46.359  1.00  1.540          C  
ATOM   4194  NZ  LYS A 257     -39.910   7.385  47.273  1.00  1.540          N  
ATOM   4195  H   LYS A 257     -36.187   6.166  43.050  1.00  1.210          H  
ATOM   4196  HA  LYS A 257     -34.356   5.268  45.037  1.00  1.370          H  
ATOM   4197 1HB  LYS A 257     -37.336   4.966  44.820  1.00  1.850          H  
ATOM   4198 2HB  LYS A 257     -36.425   4.483  46.253  1.00  1.850          H  
ATOM   4199 1HG  LYS A 257     -35.489   6.827  46.320  1.00  1.850          H  
ATOM   4200 2HG  LYS A 257     -36.640   7.249  45.053  1.00  1.850          H  
ATOM   4201 1HD  LYS A 257     -37.432   6.095  47.741  1.00  1.850          H  
ATOM   4202 2HD  LYS A 257     -37.363   7.825  47.371  1.00  1.850          H  
ATOM   4203 1HE  LYS A 257     -38.951   7.303  45.408  1.00  1.850          H  
ATOM   4204 2HE  LYS A 257     -39.205   5.732  46.196  1.00  1.850          H  
ATOM   4205 1HZ  LYS A 257     -40.830   7.350  46.873  1.00  1.850          H  
ATOM   4206 2HZ  LYS A 257     -39.911   6.926  48.167  1.00  1.850          H  
ATOM   4207 3HZ  LYS A 257     -39.617   8.370  47.373  1.00  1.850          H  
ATOM   4208  N   LYS A 258     -35.619   2.826  43.311  1.00  1.210          N  
ATOM   4209  CA  LYS A 258     -35.518   1.407  42.996  1.00  1.340          C  
ATOM   4210  C   LYS A 258     -34.276   1.030  42.169  1.00  1.330          C  
ATOM   4211  O   LYS A 258     -34.055  -0.154  41.909  1.00  1.500          O  
ATOM   4212  CB  LYS A 258     -36.774   0.973  42.241  1.00  1.820          C  
ATOM   4213  CG  LYS A 258     -38.059   1.016  43.070  1.00  1.820          C  
ATOM   4214  CD  LYS A 258     -39.272   0.644  42.223  1.00  1.820          C  
ATOM   4215  CE  LYS A 258     -40.564   0.698  43.034  1.00  1.820          C  
ATOM   4216  NZ  LYS A 258     -41.764   0.397  42.191  1.00  1.820          N  
ATOM   4217  H   LYS A 258     -36.268   3.407  42.769  1.00  1.450          H  
ATOM   4218  HA  LYS A 258     -35.468   0.858  43.933  1.00  1.610          H  
ATOM   4219 1HB  LYS A 258     -36.912   1.631  41.377  1.00  2.190          H  
ATOM   4220 2HB  LYS A 258     -36.641  -0.039  41.855  1.00  2.190          H  
ATOM   4221 1HG  LYS A 258     -37.969   0.313  43.896  1.00  2.190          H  
ATOM   4222 2HG  LYS A 258     -38.195   2.014  43.479  1.00  2.190          H  
ATOM   4223 1HD  LYS A 258     -39.348   1.346  41.389  1.00  2.190          H  
ATOM   4224 2HD  LYS A 258     -39.140  -0.359  41.819  1.00  2.190          H  
ATOM   4225 1HE  LYS A 258     -40.510  -0.028  43.842  1.00  2.190          H  
ATOM   4226 2HE  LYS A 258     -40.675   1.696  43.463  1.00  2.190          H  
ATOM   4227 1HZ  LYS A 258     -42.599   0.445  42.760  1.00  2.190          H  
ATOM   4228 2HZ  LYS A 258     -41.829   1.083  41.447  1.00  2.190          H  
ATOM   4229 3HZ  LYS A 258     -41.682  -0.528  41.793  1.00  2.190          H  
ATOM   4230  N   GLY A 259     -33.471   2.016  41.741  1.00  1.180          N  
ATOM   4231  CA  GLY A 259     -32.291   1.745  40.922  1.00  1.220          C  
ATOM   4232  C   GLY A 259     -32.558   1.455  39.426  1.00  1.180          C  
ATOM   4233  O   GLY A 259     -31.731   0.798  38.772  1.00  1.290          O  
ATOM   4234  H   GLY A 259     -33.647   2.983  42.021  1.00  1.420          H  
ATOM   4235 1HA  GLY A 259     -31.624   2.605  41.004  1.00  1.460          H  
ATOM   4236 2HA  GLY A 259     -31.756   0.905  41.356  1.00  1.460          H  
ATOM   4237  N   ASP A 260     -33.688   1.937  38.871  1.00  1.060          N  
ATOM   4238  CA  ASP A 260     -34.047   1.707  37.460  1.00  1.050          C  
ATOM   4239  C   ASP A 260     -33.621   2.878  36.557  1.00  0.960          C  
ATOM   4240  O   ASP A 260     -33.950   2.927  35.362  1.00  1.020          O  
ATOM   4241  CB  ASP A 260     -35.555   1.464  37.330  1.00  1.470          C  
ATOM   4242  CG  ASP A 260     -36.041   0.144  37.946  1.00  1.470          C  
ATOM   4243  OD1 ASP A 260     -35.370  -0.855  37.810  1.00  1.470          O  
ATOM   4244  OD2 ASP A 260     -37.101   0.148  38.532  1.00  1.470          O  
ATOM   4245  H   ASP A 260     -34.336   2.502  39.429  1.00  1.270          H  
ATOM   4246  HA  ASP A 260     -33.539   0.808  37.121  1.00  1.260          H  
ATOM   4247 1HB  ASP A 260     -36.085   2.273  37.812  1.00  1.770          H  
ATOM   4248 2HB  ASP A 260     -35.832   1.465  36.282  1.00  1.770          H  
ATOM   4249  N   ILE A 261     -32.890   3.810  37.160  1.00  0.920          N  
ATOM   4250  CA  ILE A 261     -32.364   5.039  36.564  1.00  0.870          C  
ATOM   4251  C   ILE A 261     -31.076   5.514  37.261  1.00  0.820          C  
ATOM   4252  O   ILE A 261     -30.933   5.417  38.479  1.00  0.800          O  
ATOM   4253  CB  ILE A 261     -33.443   6.133  36.586  1.00  1.240          C  
ATOM   4254  CG1 ILE A 261     -32.947   7.406  35.928  1.00  1.240          C  
ATOM   4255  CG2 ILE A 261     -33.898   6.325  37.871  1.00  1.240          C  
ATOM   4256  CD1 ILE A 261     -33.990   8.407  35.695  1.00  1.240          C  
ATOM   4257  H   ILE A 261     -32.684   3.649  38.137  1.00  1.100          H  
ATOM   4258  HA  ILE A 261     -32.130   4.843  35.532  1.00  1.040          H  
ATOM   4259  HB  ILE A 261     -34.277   5.796  36.001  1.00  1.490          H  
ATOM   4260 1HG1 ILE A 261     -32.181   7.871  36.543  1.00  1.490          H  
ATOM   4261 2HG1 ILE A 261     -32.527   7.154  34.963  1.00  1.490          H  
ATOM   4262 1HG2 ILE A 261     -34.699   7.043  37.919  1.00  1.490          H  
ATOM   4263 2HG2 ILE A 261     -34.266   5.386  38.237  1.00  1.490          H  
ATOM   4264 3HG2 ILE A 261     -33.073   6.654  38.460  1.00  1.490          H  
ATOM   4265 1HD1 ILE A 261     -33.565   9.265  35.194  1.00  1.490          H  
ATOM   4266 2HD1 ILE A 261     -34.690   7.997  35.123  1.00  1.490          H  
ATOM   4267 3HD1 ILE A 261     -34.446   8.724  36.615  1.00  1.490          H  
ATOM   4268  N   ASP A 262     -30.121   6.021  36.478  1.00  0.840          N  
ATOM   4269  CA  ASP A 262     -28.878   6.536  37.033  1.00  0.830          C  
ATOM   4270  C   ASP A 262     -28.891   8.070  37.109  1.00  0.880          C  
ATOM   4271  O   ASP A 262     -28.458   8.679  38.103  1.00  1.110          O  
ATOM   4272  CB  ASP A 262     -27.719   6.125  36.115  1.00  1.170          C  
ATOM   4273  CG  ASP A 262     -27.548   4.637  35.951  1.00  1.170          C  
ATOM   4274  OD1 ASP A 262     -27.298   3.925  36.908  1.00  1.170          O  
ATOM   4275  OD2 ASP A 262     -27.690   4.190  34.815  1.00  1.170          O  
ATOM   4276  H   ASP A 262     -30.271   6.073  35.472  1.00  1.010          H  
ATOM   4277  HA  ASP A 262     -28.736   6.130  38.034  1.00  1.000          H  
ATOM   4278 1HB  ASP A 262     -27.854   6.574  35.130  1.00  1.400          H  
ATOM   4279 2HB  ASP A 262     -26.809   6.505  36.522  1.00  1.400          H  
ATOM   4280  N   ILE A 263     -29.398   8.710  36.040  1.00  0.810          N  
ATOM   4281  CA  ILE A 263     -29.355  10.174  35.964  1.00  0.860          C  
ATOM   4282  C   ILE A 263     -30.725  10.800  35.822  1.00  0.780          C  
ATOM   4283  O   ILE A 263     -31.440  10.556  34.854  1.00  0.720          O  
ATOM   4284  CB  ILE A 263     -28.523  10.653  34.755  1.00  1.180          C  
ATOM   4285  CG1 ILE A 263     -27.118  10.081  34.859  1.00  1.180          C  
ATOM   4286  CG2 ILE A 263     -28.483  12.179  34.696  1.00  1.180          C  
ATOM   4287  CD1 ILE A 263     -26.200  10.293  33.654  1.00  1.180          C  
ATOM   4288  H   ILE A 263     -29.762   8.155  35.257  1.00  0.970          H  
ATOM   4289  HA  ILE A 263     -28.901  10.556  36.876  1.00  1.030          H  
ATOM   4290  HB  ILE A 263     -28.967  10.305  33.874  1.00  1.420          H  
ATOM   4291 1HG1 ILE A 263     -26.650  10.491  35.735  1.00  1.420          H  
ATOM   4292 2HG1 ILE A 263     -27.221   9.023  34.986  1.00  1.420          H  
ATOM   4293 1HG2 ILE A 263     -27.911  12.505  33.842  1.00  1.420          H  
ATOM   4294 2HG2 ILE A 263     -29.485  12.595  34.610  1.00  1.420          H  
ATOM   4295 3HG2 ILE A 263     -28.018  12.537  35.586  1.00  1.420          H  
ATOM   4296 1HD1 ILE A 263     -25.236   9.824  33.832  1.00  1.420          H  
ATOM   4297 2HD1 ILE A 263     -26.650   9.850  32.775  1.00  1.420          H  
ATOM   4298 3HD1 ILE A 263     -26.037  11.343  33.484  1.00  1.420          H  
ATOM   4299  N   TYR A 264     -31.057  11.682  36.746  1.00  0.810          N  
ATOM   4300  CA  TYR A 264     -32.337  12.349  36.686  1.00  0.780          C  
ATOM   4301  C   TYR A 264     -32.328  13.755  37.312  1.00  0.690          C  
ATOM   4302  O   TYR A 264     -31.959  13.893  38.489  1.00  0.670          O  
ATOM   4303  CB  TYR A 264     -33.345  11.487  37.413  1.00  1.100          C  
ATOM   4304  CG  TYR A 264     -34.716  11.965  37.334  1.00  1.100          C  
ATOM   4305  CD1 TYR A 264     -35.335  12.129  36.105  1.00  1.100          C  
ATOM   4306  CD2 TYR A 264     -35.386  12.233  38.479  1.00  1.100          C  
ATOM   4307  CE1 TYR A 264     -36.597  12.612  36.049  1.00  1.100          C  
ATOM   4308  CE2 TYR A 264     -36.645  12.687  38.408  1.00  1.100          C  
ATOM   4309  CZ  TYR A 264     -37.255  12.903  37.224  1.00  1.100          C  
ATOM   4310  OH  TYR A 264     -38.537  13.394  37.219  1.00  1.100          O  
ATOM   4311  H   TYR A 264     -30.411  11.848  37.497  1.00  0.970          H  
ATOM   4312  HA  TYR A 264     -32.613  12.389  35.644  1.00  0.940          H  
ATOM   4313 1HB  TYR A 264     -33.284  10.515  37.067  1.00  1.320          H  
ATOM   4314 2HB  TYR A 264     -33.075  11.466  38.462  1.00  1.320          H  
ATOM   4315  HD1 TYR A 264     -34.811  11.895  35.178  1.00  1.320          H  
ATOM   4316  HD2 TYR A 264     -34.913  12.084  39.450  1.00  1.320          H  
ATOM   4317  HE1 TYR A 264     -37.069  12.764  35.097  1.00  1.320          H  
ATOM   4318  HE2 TYR A 264     -37.166  12.888  39.285  1.00  1.320          H  
ATOM   4319  HH  TYR A 264     -38.838  13.470  38.130  1.00  1.320          H  
ATOM   4320  N   PRO A 265     -32.674  14.818  36.546  1.00  0.740          N  
ATOM   4321  CA  PRO A 265     -32.773  16.190  37.000  1.00  0.750          C  
ATOM   4322  C   PRO A 265     -34.027  16.400  37.806  1.00  0.720          C  
ATOM   4323  O   PRO A 265     -35.059  15.797  37.520  1.00  0.940          O  
ATOM   4324  CB  PRO A 265     -32.822  16.976  35.699  1.00  1.120          C  
ATOM   4325  CG  PRO A 265     -33.454  16.029  34.723  1.00  1.120          C  
ATOM   4326  CD  PRO A 265     -32.960  14.665  35.104  1.00  1.120          C  
ATOM   4327  HA  PRO A 265     -31.901  16.460  37.591  1.00  0.900          H  
ATOM   4328 1HB  PRO A 265     -33.403  17.895  35.854  1.00  1.350          H  
ATOM   4329 2HB  PRO A 265     -31.812  17.291  35.400  1.00  1.350          H  
ATOM   4330 1HG  PRO A 265     -34.554  16.091  34.790  1.00  1.350          H  
ATOM   4331 2HG  PRO A 265     -33.193  16.305  33.700  1.00  1.350          H  
ATOM   4332 1HD  PRO A 265     -33.793  14.002  34.918  1.00  1.350          H  
ATOM   4333 2HD  PRO A 265     -32.054  14.393  34.533  1.00  1.350          H  
ATOM   4334  N   THR A 266     -33.965  17.331  38.732  1.00  0.690          N  
ATOM   4335  CA  THR A 266     -35.140  17.679  39.509  1.00  0.750          C  
ATOM   4336  C   THR A 266     -35.649  19.074  39.254  1.00  0.870          C  
ATOM   4337  O   THR A 266     -34.970  20.073  39.495  1.00  1.140          O  
ATOM   4338  CB  THR A 266     -34.899  17.464  41.011  1.00  1.030          C  
ATOM   4339  OG1 THR A 266     -34.644  16.077  41.232  1.00  1.030          O  
ATOM   4340  CG2 THR A 266     -36.114  17.911  41.845  1.00  1.030          C  
ATOM   4341  H   THR A 266     -33.073  17.805  38.881  1.00  0.830          H  
ATOM   4342  HA  THR A 266     -35.936  16.994  39.225  1.00  0.900          H  
ATOM   4343  HB  THR A 266     -34.021  18.030  41.322  1.00  1.230          H  
ATOM   4344  HG1 THR A 266     -33.795  15.853  40.843  1.00  1.230          H  
ATOM   4345 1HG2 THR A 266     -35.917  17.711  42.872  1.00  1.230          H  
ATOM   4346 2HG2 THR A 266     -36.297  18.977  41.710  1.00  1.230          H  
ATOM   4347 3HG2 THR A 266     -36.998  17.377  41.559  1.00  1.230          H  
ATOM   4348  N   TYR A 267     -36.896  19.135  38.819  1.00  0.950          N  
ATOM   4349  CA  TYR A 267     -37.534  20.407  38.552  1.00  1.170          C  
ATOM   4350  C   TYR A 267     -38.648  20.672  39.572  1.00  1.070          C  
ATOM   4351  O   TYR A 267     -39.008  21.823  39.840  1.00  1.320          O  
ATOM   4352  CB  TYR A 267     -38.033  20.432  37.109  1.00  1.550          C  
ATOM   4353  CG  TYR A 267     -36.883  20.271  36.090  1.00  1.550          C  
ATOM   4354  CD1 TYR A 267     -36.720  19.086  35.365  1.00  1.550          C  
ATOM   4355  CD2 TYR A 267     -35.985  21.309  35.904  1.00  1.550          C  
ATOM   4356  CE1 TYR A 267     -35.667  18.963  34.451  1.00  1.550          C  
ATOM   4357  CE2 TYR A 267     -34.941  21.182  35.008  1.00  1.550          C  
ATOM   4358  CZ  TYR A 267     -34.773  20.023  34.277  1.00  1.550          C  
ATOM   4359  OH  TYR A 267     -33.698  19.942  33.377  1.00  1.550          O  
ATOM   4360  H   TYR A 267     -37.374  18.269  38.631  1.00  1.140          H  
ATOM   4361  HA  TYR A 267     -36.796  21.200  38.665  1.00  1.400          H  
ATOM   4362 1HB  TYR A 267     -38.754  19.629  36.952  1.00  1.860          H  
ATOM   4363 2HB  TYR A 267     -38.539  21.378  36.912  1.00  1.860          H  
ATOM   4364  HD1 TYR A 267     -37.415  18.258  35.506  1.00  1.860          H  
ATOM   4365  HD2 TYR A 267     -36.100  22.233  36.471  1.00  1.860          H  
ATOM   4366  HE1 TYR A 267     -35.541  18.045  33.880  1.00  1.860          H  
ATOM   4367  HE2 TYR A 267     -34.242  22.007  34.874  1.00  1.860          H  
ATOM   4368  HH  TYR A 267     -33.712  19.101  32.851  1.00  1.860          H  
ATOM   4369  N   THR A 268     -39.184  19.609  40.170  1.00  0.890          N  
ATOM   4370  CA  THR A 268     -40.256  19.790  41.136  1.00  0.860          C  
ATOM   4371  C   THR A 268     -39.668  19.781  42.551  1.00  0.710          C  
ATOM   4372  O   THR A 268     -39.200  18.745  43.056  1.00  0.690          O  
ATOM   4373  CB  THR A 268     -41.346  18.715  40.953  1.00  1.220          C  
ATOM   4374  OG1 THR A 268     -41.924  18.830  39.628  1.00  1.220          O  
ATOM   4375  CG2 THR A 268     -42.437  18.883  42.016  1.00  1.220          C  
ATOM   4376  H   THR A 268     -38.875  18.685  39.929  1.00  1.070          H  
ATOM   4377  HA  THR A 268     -40.721  20.762  40.970  1.00  1.030          H  
ATOM   4378  HB  THR A 268     -40.894  17.745  41.029  1.00  1.460          H  
ATOM   4379  HG1 THR A 268     -41.278  18.498  38.993  1.00  1.460          H  
ATOM   4380 1HG2 THR A 268     -43.197  18.120  41.874  1.00  1.460          H  
ATOM   4381 2HG2 THR A 268     -42.007  18.775  43.006  1.00  1.460          H  
ATOM   4382 3HG2 THR A 268     -42.891  19.862  41.929  1.00  1.460          H  
ATOM   4383  N   ALA A 269     -39.795  20.941  43.209  1.00  0.710          N  
ATOM   4384  CA  ALA A 269     -39.211  21.206  44.520  1.00  0.670          C  
ATOM   4385  C   ALA A 269     -39.662  20.231  45.578  1.00  0.640          C  
ATOM   4386  O   ALA A 269     -38.850  19.774  46.380  1.00  0.650          O  
ATOM   4387  CB  ALA A 269     -39.591  22.601  44.969  1.00  0.950          C  
ATOM   4388  H   ALA A 269     -40.255  21.699  42.721  1.00  0.850          H  
ATOM   4389  HA  ALA A 269     -38.128  21.138  44.430  1.00  0.800          H  
ATOM   4390 1HB  ALA A 269     -39.133  22.809  45.937  1.00  1.140          H  
ATOM   4391 2HB  ALA A 269     -39.245  23.331  44.245  1.00  1.140          H  
ATOM   4392 3HB  ALA A 269     -40.670  22.679  45.058  1.00  1.140          H  
ATOM   4393  N   SER A 270     -40.910  19.790  45.532  1.00  0.710          N  
ATOM   4394  CA  SER A 270     -41.382  18.899  46.579  1.00  0.780          C  
ATOM   4395  C   SER A 270     -40.587  17.602  46.656  1.00  0.790          C  
ATOM   4396  O   SER A 270     -40.470  17.020  47.741  1.00  0.890          O  
ATOM   4397  CB  SER A 270     -42.833  18.538  46.345  1.00  1.060          C  
ATOM   4398  OG  SER A 270     -42.961  17.733  45.210  1.00  1.060          O  
ATOM   4399  H   SER A 270     -41.547  20.117  44.820  1.00  0.850          H  
ATOM   4400  HA  SER A 270     -41.289  19.414  47.534  1.00  0.940          H  
ATOM   4401 1HB  SER A 270     -43.221  18.012  47.217  1.00  1.280          H  
ATOM   4402 2HB  SER A 270     -43.420  19.440  46.217  1.00  1.280          H  
ATOM   4403  HG  SER A 270     -43.883  17.464  45.174  1.00  1.280          H  
ATOM   4404  N   PHE A 271     -39.987  17.159  45.547  1.00  0.790          N  
ATOM   4405  CA  PHE A 271     -39.229  15.925  45.582  1.00  0.850          C  
ATOM   4406  C   PHE A 271     -37.829  16.215  46.092  1.00  0.780          C  
ATOM   4407  O   PHE A 271     -37.280  15.479  46.924  1.00  0.850          O  
ATOM   4408  CB  PHE A 271     -39.187  15.284  44.212  1.00  1.170          C  
ATOM   4409  CG  PHE A 271     -40.519  14.729  43.758  1.00  1.170          C  
ATOM   4410  CD1 PHE A 271     -41.316  15.485  42.962  1.00  1.170          C  
ATOM   4411  CD2 PHE A 271     -40.954  13.458  44.100  1.00  1.170          C  
ATOM   4412  CE1 PHE A 271     -42.524  15.017  42.501  1.00  1.170          C  
ATOM   4413  CE2 PHE A 271     -42.154  12.977  43.650  1.00  1.170          C  
ATOM   4414  CZ  PHE A 271     -42.941  13.760  42.849  1.00  1.170          C  
ATOM   4415  H   PHE A 271     -40.057  17.670  44.666  1.00  0.950          H  
ATOM   4416  HA  PHE A 271     -39.721  15.239  46.267  1.00  1.020          H  
ATOM   4417 1HB  PHE A 271     -38.858  16.023  43.478  1.00  1.400          H  
ATOM   4418 2HB  PHE A 271     -38.465  14.473  44.215  1.00  1.400          H  
ATOM   4419  HD1 PHE A 271     -40.973  16.464  42.707  1.00  1.400          H  
ATOM   4420  HD2 PHE A 271     -40.341  12.833  44.725  1.00  1.400          H  
ATOM   4421  HE1 PHE A 271     -43.143  15.649  41.864  1.00  1.400          H  
ATOM   4422  HE2 PHE A 271     -42.477  11.975  43.935  1.00  1.400          H  
ATOM   4423  HZ  PHE A 271     -43.890  13.387  42.498  1.00  1.400          H  
ATOM   4424  N   TRP A 272     -37.265  17.342  45.652  1.00  0.710          N  
ATOM   4425  CA  TRP A 272     -35.912  17.685  46.086  1.00  0.730          C  
ATOM   4426  C   TRP A 272     -35.925  17.819  47.610  1.00  0.810          C  
ATOM   4427  O   TRP A 272     -34.965  17.461  48.284  1.00  1.010          O  
ATOM   4428  CB  TRP A 272     -35.416  18.999  45.489  1.00  1.010          C  
ATOM   4429  CG  TRP A 272     -33.926  19.170  45.614  1.00  1.010          C  
ATOM   4430  CD1 TRP A 272     -33.253  20.047  46.394  1.00  1.010          C  
ATOM   4431  CD2 TRP A 272     -32.904  18.412  44.891  1.00  1.010          C  
ATOM   4432  NE1 TRP A 272     -31.894  19.904  46.201  1.00  1.010          N  
ATOM   4433  CE2 TRP A 272     -31.676  18.913  45.277  1.00  1.010          C  
ATOM   4434  CE3 TRP A 272     -32.948  17.374  43.953  1.00  1.010          C  
ATOM   4435  CZ2 TRP A 272     -30.491  18.428  44.746  1.00  1.010          C  
ATOM   4436  CZ3 TRP A 272     -31.763  16.885  43.427  1.00  1.010          C  
ATOM   4437  CH2 TRP A 272     -30.573  17.399  43.806  1.00  1.010          C  
ATOM   4438  H   TRP A 272     -37.777  17.916  44.969  1.00  0.850          H  
ATOM   4439  HA  TRP A 272     -35.233  16.882  45.810  1.00  0.880          H  
ATOM   4440 1HB  TRP A 272     -35.708  19.108  44.471  1.00  1.220          H  
ATOM   4441 2HB  TRP A 272     -35.883  19.826  46.032  1.00  1.220          H  
ATOM   4442  HD1 TRP A 272     -33.717  20.767  47.067  1.00  1.220          H  
ATOM   4443  HE1 TRP A 272     -31.180  20.448  46.656  1.00  1.220          H  
ATOM   4444  HE3 TRP A 272     -33.895  16.961  43.637  1.00  1.220          H  
ATOM   4445  HZ2 TRP A 272     -29.515  18.828  45.035  1.00  1.220          H  
ATOM   4446  HZ3 TRP A 272     -31.809  16.097  42.694  1.00  1.220          H  
ATOM   4447  HH2 TRP A 272     -29.658  17.008  43.358  1.00  1.220          H  
ATOM   4448  N   VAL A 273     -37.017  18.375  48.134  1.00  0.760          N  
ATOM   4449  CA  VAL A 273     -37.221  18.576  49.558  1.00  0.910          C  
ATOM   4450  C   VAL A 273     -37.514  17.293  50.352  1.00  0.980          C  
ATOM   4451  O   VAL A 273     -36.924  17.082  51.412  1.00  1.170          O  
ATOM   4452  CB  VAL A 273     -38.375  19.577  49.756  1.00  1.210          C  
ATOM   4453  CG1 VAL A 273     -38.776  19.719  51.233  1.00  1.210          C  
ATOM   4454  CG2 VAL A 273     -37.940  20.907  49.222  1.00  1.210          C  
ATOM   4455  H   VAL A 273     -37.746  18.687  47.486  1.00  0.910          H  
ATOM   4456  HA  VAL A 273     -36.313  19.024  49.957  1.00  1.090          H  
ATOM   4457  HB  VAL A 273     -39.248  19.226  49.203  1.00  1.460          H  
ATOM   4458 1HG1 VAL A 273     -39.592  20.437  51.309  1.00  1.460          H  
ATOM   4459 2HG1 VAL A 273     -39.105  18.767  51.630  1.00  1.460          H  
ATOM   4460 3HG1 VAL A 273     -37.922  20.074  51.814  1.00  1.460          H  
ATOM   4461 1HG2 VAL A 273     -38.735  21.568  49.332  1.00  1.460          H  
ATOM   4462 2HG2 VAL A 273     -37.073  21.272  49.781  1.00  1.460          H  
ATOM   4463 3HG2 VAL A 273     -37.675  20.837  48.180  1.00  1.460          H  
ATOM   4464  N   LYS A 274     -38.445  16.451  49.879  1.00  0.960          N  
ATOM   4465  CA  LYS A 274     -38.807  15.264  50.644  1.00  1.140          C  
ATOM   4466  C   LYS A 274     -38.116  13.957  50.246  1.00  1.150          C  
ATOM   4467  O   LYS A 274     -37.829  13.135  51.114  1.00  1.320          O  
ATOM   4468  CB  LYS A 274     -40.319  15.057  50.579  1.00  1.520          C  
ATOM   4469  CG  LYS A 274     -41.172  16.202  51.177  1.00  1.520          C  
ATOM   4470  CD  LYS A 274     -40.965  16.378  52.696  1.00  1.520          C  
ATOM   4471  CE  LYS A 274     -41.921  17.425  53.264  1.00  1.520          C  
ATOM   4472  NZ  LYS A 274     -41.733  17.619  54.736  1.00  1.520          N  
ATOM   4473  H   LYS A 274     -38.937  16.663  49.009  1.00  1.150          H  
ATOM   4474  HA  LYS A 274     -38.534  15.447  51.678  1.00  1.370          H  
ATOM   4475 1HB  LYS A 274     -40.615  14.941  49.533  1.00  1.830          H  
ATOM   4476 2HB  LYS A 274     -40.579  14.134  51.093  1.00  1.830          H  
ATOM   4477 1HG  LYS A 274     -40.905  17.135  50.672  1.00  1.830          H  
ATOM   4478 2HG  LYS A 274     -42.223  16.001  50.981  1.00  1.830          H  
ATOM   4479 1HD  LYS A 274     -41.124  15.425  53.201  1.00  1.830          H  
ATOM   4480 2HD  LYS A 274     -39.950  16.714  52.896  1.00  1.830          H  
ATOM   4481 1HE  LYS A 274     -41.747  18.375  52.758  1.00  1.830          H  
ATOM   4482 2HE  LYS A 274     -42.946  17.108  53.079  1.00  1.830          H  
ATOM   4483 1HZ  LYS A 274     -42.383  18.318  55.071  1.00  1.830          H  
ATOM   4484 2HZ  LYS A 274     -41.904  16.746  55.219  1.00  1.830          H  
ATOM   4485 3HZ  LYS A 274     -40.788  17.925  54.921  1.00  1.830          H  
ATOM   4486  N   GLU A 275     -37.810  13.721  48.968  1.00  1.130          N  
ATOM   4487  CA  GLU A 275     -37.215  12.430  48.624  1.00  1.350          C  
ATOM   4488  C   GLU A 275     -35.854  12.407  49.254  1.00  1.300          C  
ATOM   4489  O   GLU A 275     -35.421  11.404  49.824  1.00  1.440          O  
ATOM   4490  CB  GLU A 275     -37.090  12.240  47.117  1.00  1.800          C  
ATOM   4491  CG  GLU A 275     -38.408  12.152  46.410  1.00  1.800          C  
ATOM   4492  CD  GLU A 275     -39.263  11.016  46.868  1.00  1.800          C  
ATOM   4493  OE1 GLU A 275     -38.761   9.933  46.960  1.00  1.800          O  
ATOM   4494  OE2 GLU A 275     -40.412  11.224  47.162  1.00  1.800          O  
ATOM   4495  H   GLU A 275     -37.967  14.403  48.234  1.00  1.360          H  
ATOM   4496  HA  GLU A 275     -37.814  11.624  49.049  1.00  1.620          H  
ATOM   4497 1HB  GLU A 275     -36.525  13.066  46.692  1.00  2.160          H  
ATOM   4498 2HB  GLU A 275     -36.533  11.327  46.910  1.00  2.160          H  
ATOM   4499 1HG  GLU A 275     -38.939  13.073  46.591  1.00  2.160          H  
ATOM   4500 2HG  GLU A 275     -38.223  12.069  45.338  1.00  2.160          H  
ATOM   4501  N   ALA A 276     -35.255  13.590  49.263  1.00  1.220          N  
ATOM   4502  CA  ALA A 276     -33.918  13.859  49.781  1.00  1.370          C  
ATOM   4503  C   ALA A 276     -33.714  13.489  51.242  1.00  1.420          C  
ATOM   4504  O   ALA A 276     -32.572  13.466  51.706  1.00  1.640          O  
ATOM   4505  CB  ALA A 276     -33.562  15.299  49.605  1.00  1.860          C  
ATOM   4506  H   ALA A 276     -35.755  14.318  48.737  1.00  1.460          H  
ATOM   4507  HA  ALA A 276     -33.229  13.291  49.202  1.00  1.640          H  
ATOM   4508 1HB  ALA A 276     -32.550  15.455  49.946  1.00  2.230          H  
ATOM   4509 2HB  ALA A 276     -33.632  15.540  48.549  1.00  2.230          H  
ATOM   4510 3HB  ALA A 276     -34.251  15.917  50.185  1.00  2.230          H  
ATOM   4511  N   VAL A 277     -34.782  13.284  52.007  1.00  1.500          N  
ATOM   4512  CA  VAL A 277     -34.585  12.935  53.402  1.00  1.640          C  
ATOM   4513  C   VAL A 277     -35.015  11.496  53.685  1.00  1.340          C  
ATOM   4514  O   VAL A 277     -35.199  11.113  54.842  1.00  1.700          O  
ATOM   4515  CB  VAL A 277     -35.303  13.938  54.328  1.00  2.240          C  
ATOM   4516  CG1 VAL A 277     -34.693  15.322  54.137  1.00  2.240          C  
ATOM   4517  CG2 VAL A 277     -36.778  13.990  54.020  1.00  2.240          C  
ATOM   4518  H   VAL A 277     -35.727  13.299  51.607  1.00  1.800          H  
ATOM   4519  HA  VAL A 277     -33.524  13.004  53.631  1.00  1.970          H  
ATOM   4520  HB  VAL A 277     -35.150  13.634  55.361  1.00  2.690          H  
ATOM   4521 1HG1 VAL A 277     -35.179  16.036  54.803  1.00  2.690          H  
ATOM   4522 2HG1 VAL A 277     -33.628  15.283  54.363  1.00  2.690          H  
ATOM   4523 3HG1 VAL A 277     -34.835  15.642  53.103  1.00  2.690          H  
ATOM   4524 1HG2 VAL A 277     -37.259  14.699  54.686  1.00  2.690          H  
ATOM   4525 2HG2 VAL A 277     -36.910  14.315  53.006  1.00  2.690          H  
ATOM   4526 3HG2 VAL A 277     -37.225  13.004  54.153  1.00  2.690          H  
ATOM   4527  N   GLY A 278     -35.182  10.698  52.625  1.00  1.070          N  
ATOM   4528  CA  GLY A 278     -35.550   9.295  52.774  1.00  1.430          C  
ATOM   4529  C   GLY A 278     -34.344   8.379  53.035  1.00  1.270          C  
ATOM   4530  O   GLY A 278     -33.178   8.796  53.002  1.00  1.160          O  
ATOM   4531  H   GLY A 278     -35.066  11.080  51.681  1.00  1.280          H  
ATOM   4532 1HA  GLY A 278     -36.269   9.194  53.589  1.00  1.720          H  
ATOM   4533 2HA  GLY A 278     -36.062   8.969  51.869  1.00  1.720          H  
ATOM   4534  N   GLU A 279     -34.626   7.088  53.171  1.00  1.320          N  
ATOM   4535  CA  GLU A 279     -33.617   6.077  53.489  1.00  1.260          C  
ATOM   4536  C   GLU A 279     -32.477   5.949  52.481  1.00  1.190          C  
ATOM   4537  O   GLU A 279     -31.326   5.730  52.873  1.00  1.170          O  
ATOM   4538  CB  GLU A 279     -34.310   4.724  53.644  1.00  1.790          C  
ATOM   4539  CG  GLU A 279     -35.261   4.640  54.847  1.00  1.790          C  
ATOM   4540  CD  GLU A 279     -36.627   5.255  54.589  1.00  1.790          C  
ATOM   4541  OE1 GLU A 279     -36.853   5.729  53.488  1.00  1.790          O  
ATOM   4542  OE2 GLU A 279     -37.426   5.271  55.486  1.00  1.790          O  
ATOM   4543  H   GLU A 279     -35.607   6.794  53.133  1.00  1.580          H  
ATOM   4544  HA  GLU A 279     -33.179   6.347  54.452  1.00  1.510          H  
ATOM   4545 1HB  GLU A 279     -34.875   4.497  52.741  1.00  2.150          H  
ATOM   4546 2HB  GLU A 279     -33.554   3.944  53.759  1.00  2.150          H  
ATOM   4547 1HG  GLU A 279     -35.394   3.591  55.113  1.00  2.150          H  
ATOM   4548 2HG  GLU A 279     -34.796   5.143  55.694  1.00  2.150          H  
ATOM   4549  N   LYS A 280     -32.776   6.136  51.198  1.00  1.180          N  
ATOM   4550  CA  LYS A 280     -31.757   5.983  50.170  1.00  1.130          C  
ATOM   4551  C   LYS A 280     -30.790   7.161  50.171  1.00  1.030          C  
ATOM   4552  O   LYS A 280     -29.700   7.102  49.587  1.00  1.030          O  
ATOM   4553  CB  LYS A 280     -32.400   5.803  48.795  1.00  1.600          C  
ATOM   4554  CG  LYS A 280     -33.256   4.517  48.606  1.00  1.600          C  
ATOM   4555  CD  LYS A 280     -32.429   3.218  48.727  1.00  1.600          C  
ATOM   4556  CE  LYS A 280     -33.281   1.981  48.470  1.00  1.600          C  
ATOM   4557  NZ  LYS A 280     -32.507   0.710  48.648  1.00  1.600          N  
ATOM   4558  H   LYS A 280     -33.735   6.333  50.948  1.00  1.420          H  
ATOM   4559  HA  LYS A 280     -31.176   5.100  50.413  1.00  1.360          H  
ATOM   4560 1HB  LYS A 280     -33.057   6.645  48.616  1.00  1.920          H  
ATOM   4561 2HB  LYS A 280     -31.629   5.814  48.031  1.00  1.920          H  
ATOM   4562 1HG  LYS A 280     -34.059   4.501  49.347  1.00  1.920          H  
ATOM   4563 2HG  LYS A 280     -33.712   4.544  47.610  1.00  1.920          H  
ATOM   4564 1HD  LYS A 280     -31.620   3.236  47.998  1.00  1.920          H  
ATOM   4565 2HD  LYS A 280     -32.003   3.127  49.724  1.00  1.920          H  
ATOM   4566 1HE  LYS A 280     -34.121   1.981  49.162  1.00  1.920          H  
ATOM   4567 2HE  LYS A 280     -33.663   2.016  47.454  1.00  1.920          H  
ATOM   4568 1HZ  LYS A 280     -33.115  -0.076  48.471  1.00  1.920          H  
ATOM   4569 2HZ  LYS A 280     -31.729   0.681  48.003  1.00  1.920          H  
ATOM   4570 3HZ  LYS A 280     -32.157   0.656  49.595  1.00  1.920          H  
ATOM   4571  N   PHE A 281     -31.184   8.257  50.808  1.00  0.980          N  
ATOM   4572  CA  PHE A 281     -30.302   9.396  50.913  1.00  0.940          C  
ATOM   4573  C   PHE A 281     -29.416   9.179  52.132  1.00  0.970          C  
ATOM   4574  O   PHE A 281     -28.203   9.356  52.061  1.00  0.970          O  
ATOM   4575  CB  PHE A 281     -31.092  10.687  50.929  1.00  1.330          C  
ATOM   4576  CG  PHE A 281     -31.579  11.038  49.555  1.00  1.330          C  
ATOM   4577  CD1 PHE A 281     -32.749  10.502  49.060  1.00  1.330          C  
ATOM   4578  CD2 PHE A 281     -30.872  11.938  48.761  1.00  1.330          C  
ATOM   4579  CE1 PHE A 281     -33.207  10.850  47.810  1.00  1.330          C  
ATOM   4580  CE2 PHE A 281     -31.338  12.292  47.524  1.00  1.330          C  
ATOM   4581  CZ  PHE A 281     -32.511  11.744  47.062  1.00  1.330          C  
ATOM   4582  H   PHE A 281     -32.075   8.283  51.308  1.00  1.180          H  
ATOM   4583  HA  PHE A 281     -29.661   9.433  50.028  1.00  1.130          H  
ATOM   4584 1HB  PHE A 281     -31.956  10.594  51.592  1.00  1.600          H  
ATOM   4585 2HB  PHE A 281     -30.481  11.507  51.304  1.00  1.600          H  
ATOM   4586  HD1 PHE A 281     -33.320   9.804  49.667  1.00  1.600          H  
ATOM   4587  HD2 PHE A 281     -29.942  12.369  49.134  1.00  1.600          H  
ATOM   4588  HE1 PHE A 281     -34.137  10.421  47.430  1.00  1.600          H  
ATOM   4589  HE2 PHE A 281     -30.782  12.999  46.905  1.00  1.600          H  
ATOM   4590  HZ  PHE A 281     -32.878  12.010  46.097  1.00  1.600          H  
ATOM   4591  N   ASP A 282     -30.003   8.698  53.243  1.00  1.040          N  
ATOM   4592  CA  ASP A 282     -29.217   8.466  54.464  1.00  1.110          C  
ATOM   4593  C   ASP A 282     -28.083   7.469  54.222  1.00  1.170          C  
ATOM   4594  O   ASP A 282     -26.982   7.627  54.748  1.00  1.210          O  
ATOM   4595  CB  ASP A 282     -30.068   7.906  55.610  1.00  1.530          C  
ATOM   4596  CG  ASP A 282     -31.035   8.890  56.263  1.00  1.530          C  
ATOM   4597  OD1 ASP A 282     -30.964  10.070  56.002  1.00  1.530          O  
ATOM   4598  OD2 ASP A 282     -31.818   8.435  57.063  1.00  1.530          O  
ATOM   4599  H   ASP A 282     -31.019   8.569  53.257  1.00  1.250          H  
ATOM   4600  HA  ASP A 282     -28.784   9.414  54.779  1.00  1.330          H  
ATOM   4601 1HB  ASP A 282     -30.647   7.059  55.233  1.00  1.830          H  
ATOM   4602 2HB  ASP A 282     -29.408   7.519  56.381  1.00  1.830          H  
ATOM   4603  N   GLU A 283     -28.343   6.467  53.376  1.00  1.190          N  
ATOM   4604  CA  GLU A 283     -27.360   5.434  53.038  1.00  1.290          C  
ATOM   4605  C   GLU A 283     -26.448   5.837  51.877  1.00  1.280          C  
ATOM   4606  O   GLU A 283     -25.667   5.020  51.391  1.00  1.390          O  
ATOM   4607  CB  GLU A 283     -28.031   4.106  52.693  1.00  1.770          C  
ATOM   4608  CG  GLU A 283     -28.753   3.394  53.835  1.00  1.770          C  
ATOM   4609  CD  GLU A 283     -29.305   2.017  53.425  1.00  1.770          C  
ATOM   4610  OE1 GLU A 283     -28.543   1.205  52.915  1.00  1.770          O  
ATOM   4611  OE2 GLU A 283     -30.474   1.787  53.609  1.00  1.770          O  
ATOM   4612  H   GLU A 283     -29.296   6.385  53.001  1.00  1.430          H  
ATOM   4613  HA  GLU A 283     -26.732   5.272  53.915  1.00  1.550          H  
ATOM   4614 1HB  GLU A 283     -28.783   4.310  51.937  1.00  2.120          H  
ATOM   4615 2HB  GLU A 283     -27.298   3.424  52.266  1.00  2.120          H  
ATOM   4616 1HG  GLU A 283     -28.057   3.270  54.665  1.00  2.120          H  
ATOM   4617 2HG  GLU A 283     -29.575   4.025  54.176  1.00  2.120          H  
ATOM   4618  N   ASN A 284     -26.594   7.079  51.414  1.00  1.180          N  
ATOM   4619  CA  ASN A 284     -25.874   7.723  50.327  1.00  1.190          C  
ATOM   4620  C   ASN A 284     -25.969   7.054  48.963  1.00  1.240          C  
ATOM   4621  O   ASN A 284     -25.009   7.112  48.202  1.00  1.350          O  
ATOM   4622  CB  ASN A 284     -24.401   7.775  50.669  1.00  1.660          C  
ATOM   4623  CG  ASN A 284     -24.120   8.337  52.012  1.00  1.660          C  
ATOM   4624  OD1 ASN A 284     -23.386   7.665  52.761  1.00  1.660          O  
ATOM   4625  ND2 ASN A 284     -24.662   9.470  52.353  1.00  1.660          N  
ATOM   4626  H   ASN A 284     -27.281   7.688  51.862  1.00  1.420          H  
ATOM   4627  HA  ASN A 284     -26.267   8.734  50.221  1.00  1.430          H  
ATOM   4628 1HB  ASN A 284     -23.984   6.779  50.595  1.00  1.990          H  
ATOM   4629 2HB  ASN A 284     -23.886   8.390  49.930  1.00  1.990          H  
ATOM   4630 1HD2 ASN A 284     -24.501   9.861  53.262  1.00  1.990          H  
ATOM   4631 2HD2 ASN A 284     -25.245   9.958  51.707  1.00  1.990          H  
ATOM   4632  N   TYR A 285     -27.117   6.463  48.611  1.00  1.180          N  
ATOM   4633  CA  TYR A 285     -27.235   5.881  47.278  1.00  1.210          C  
ATOM   4634  C   TYR A 285     -27.614   6.976  46.327  1.00  1.110          C  
ATOM   4635  O   TYR A 285     -27.128   7.081  45.200  1.00  1.140          O  
ATOM   4636  CB  TYR A 285     -28.324   4.841  47.200  1.00  1.680          C  
ATOM   4637  CG  TYR A 285     -28.099   3.636  47.982  1.00  1.680          C  
ATOM   4638  CD1 TYR A 285     -28.838   3.476  49.088  1.00  1.680          C  
ATOM   4639  CD2 TYR A 285     -27.167   2.687  47.614  1.00  1.680          C  
ATOM   4640  CE1 TYR A 285     -28.696   2.393  49.868  1.00  1.680          C  
ATOM   4641  CE2 TYR A 285     -27.003   1.568  48.417  1.00  1.680          C  
ATOM   4642  CZ  TYR A 285     -27.778   1.437  49.559  1.00  1.680          C  
ATOM   4643  OH  TYR A 285     -27.643   0.352  50.396  1.00  1.680          O  
ATOM   4644  H   TYR A 285     -27.917   6.448  49.243  1.00  1.420          H  
ATOM   4645  HA  TYR A 285     -26.281   5.457  46.977  1.00  1.450          H  
ATOM   4646 1HB  TYR A 285     -29.268   5.281  47.520  1.00  2.020          H  
ATOM   4647 2HB  TYR A 285     -28.430   4.574  46.186  1.00  2.020          H  
ATOM   4648  HD1 TYR A 285     -29.551   4.227  49.349  1.00  2.020          H  
ATOM   4649  HD2 TYR A 285     -26.565   2.820  46.711  1.00  2.020          H  
ATOM   4650  HE1 TYR A 285     -29.310   2.293  50.751  1.00  2.020          H  
ATOM   4651  HE2 TYR A 285     -26.271   0.804  48.159  1.00  2.020          H  
ATOM   4652  HH  TYR A 285     -28.082   0.556  51.269  1.00  2.020          H  
ATOM   4653  N   ILE A 286     -28.496   7.835  46.806  1.00  0.990          N  
ATOM   4654  CA  ILE A 286     -28.984   8.915  45.995  1.00  0.910          C  
ATOM   4655  C   ILE A 286     -28.374  10.174  46.555  1.00  0.840          C  
ATOM   4656  O   ILE A 286     -28.334  10.372  47.771  1.00  0.850          O  
ATOM   4657  CB  ILE A 286     -30.495   9.007  45.984  1.00  1.310          C  
ATOM   4658  CG1 ILE A 286     -31.064   7.711  45.536  1.00  1.310          C  
ATOM   4659  CG2 ILE A 286     -30.849  10.053  44.961  1.00  1.310          C  
ATOM   4660  CD1 ILE A 286     -32.543   7.610  45.671  1.00  1.310          C  
ATOM   4661  H   ILE A 286     -28.846   7.704  47.759  1.00  1.190          H  
ATOM   4662  HA  ILE A 286     -28.633   8.795  44.971  1.00  1.090          H  
ATOM   4663  HB  ILE A 286     -30.878   9.245  46.969  1.00  1.570          H  
ATOM   4664 1HG1 ILE A 286     -30.776   7.541  44.525  1.00  1.570          H  
ATOM   4665 2HG1 ILE A 286     -30.635   6.924  46.141  1.00  1.570          H  
ATOM   4666 1HG2 ILE A 286     -31.908  10.162  44.854  1.00  1.570          H  
ATOM   4667 2HG2 ILE A 286     -30.435  11.014  45.226  1.00  1.570          H  
ATOM   4668 3HG2 ILE A 286     -30.434   9.748  44.043  1.00  1.570          H  
ATOM   4669 1HD1 ILE A 286     -32.821   6.644  45.352  1.00  1.570          H  
ATOM   4670 2HD1 ILE A 286     -32.822   7.757  46.701  1.00  1.570          H  
ATOM   4671 3HD1 ILE A 286     -33.058   8.341  45.067  1.00  1.570          H  
ATOM   4672  N   LEU A 287     -27.777  10.958  45.691  1.00  0.830          N  
ATOM   4673  CA  LEU A 287     -27.083  12.134  46.106  1.00  0.850          C  
ATOM   4674  C   LEU A 287     -27.920  13.333  45.744  1.00  0.740          C  
ATOM   4675  O   LEU A 287     -28.963  13.201  45.109  1.00  0.710          O  
ATOM   4676  CB  LEU A 287     -25.713  12.122  45.442  1.00  1.180          C  
ATOM   4677  CG  LEU A 287     -24.885  10.793  45.703  1.00  1.180          C  
ATOM   4678  CD1 LEU A 287     -23.592  10.863  44.927  1.00  1.180          C  
ATOM   4679  CD2 LEU A 287     -24.631  10.581  47.216  1.00  1.180          C  
ATOM   4680  H   LEU A 287     -27.831  10.791  44.683  1.00  1.000          H  
ATOM   4681  HA  LEU A 287     -26.971  12.130  47.186  1.00  1.020          H  
ATOM   4682 1HB  LEU A 287     -25.855  12.215  44.359  1.00  1.420          H  
ATOM   4683 2HB  LEU A 287     -25.132  12.969  45.792  1.00  1.420          H  
ATOM   4684  HG  LEU A 287     -25.447   9.934  45.317  1.00  1.420          H  
ATOM   4685 1HD1 LEU A 287     -23.030   9.945  45.080  1.00  1.420          H  
ATOM   4686 2HD1 LEU A 287     -23.819  10.979  43.860  1.00  1.420          H  
ATOM   4687 3HD1 LEU A 287     -23.000  11.709  45.270  1.00  1.420          H  
ATOM   4688 1HD2 LEU A 287     -24.066   9.657  47.358  1.00  1.420          H  
ATOM   4689 2HD2 LEU A 287     -24.066  11.423  47.606  1.00  1.420          H  
ATOM   4690 3HD2 LEU A 287     -25.570  10.494  47.757  1.00  1.420          H  
ATOM   4691  N   LYS A 288     -27.536  14.493  46.228  1.00  0.750          N  
ATOM   4692  CA  LYS A 288     -28.274  15.684  45.870  1.00  0.780          C  
ATOM   4693  C   LYS A 288     -27.302  16.763  45.381  1.00  0.860          C  
ATOM   4694  O   LYS A 288     -26.824  17.583  46.163  1.00  1.300          O  
ATOM   4695  CB  LYS A 288     -29.173  16.120  47.052  1.00  1.080          C  
ATOM   4696  CG  LYS A 288     -28.481  16.552  48.354  1.00  1.080          C  
ATOM   4697  CD  LYS A 288     -29.500  16.815  49.485  1.00  1.080          C  
ATOM   4698  CE  LYS A 288     -30.335  18.097  49.226  1.00  1.080          C  
ATOM   4699  NZ  LYS A 288     -31.129  18.510  50.424  1.00  1.080          N  
ATOM   4700  H   LYS A 288     -26.700  14.559  46.788  1.00  0.900          H  
ATOM   4701  HA  LYS A 288     -28.928  15.443  45.035  1.00  0.940          H  
ATOM   4702 1HB  LYS A 288     -29.791  16.921  46.751  1.00  1.300          H  
ATOM   4703 2HB  LYS A 288     -29.836  15.292  47.307  1.00  1.300          H  
ATOM   4704 1HG  LYS A 288     -27.784  15.780  48.672  1.00  1.300          H  
ATOM   4705 2HG  LYS A 288     -27.934  17.473  48.217  1.00  1.300          H  
ATOM   4706 1HD  LYS A 288     -30.172  15.961  49.572  1.00  1.300          H  
ATOM   4707 2HD  LYS A 288     -28.967  16.929  50.427  1.00  1.300          H  
ATOM   4708 1HE  LYS A 288     -29.666  18.908  48.947  1.00  1.300          H  
ATOM   4709 2HE  LYS A 288     -31.033  17.913  48.408  1.00  1.300          H  
ATOM   4710 1HZ  LYS A 288     -31.657  19.344  50.201  1.00  1.300          H  
ATOM   4711 2HZ  LYS A 288     -31.770  17.772  50.683  1.00  1.300          H  
ATOM   4712 3HZ  LYS A 288     -30.508  18.701  51.197  1.00  1.300          H  
ATOM   4713  N   GLN A 289     -26.945  16.712  44.092  1.00  0.790          N  
ATOM   4714  CA  GLN A 289     -25.955  17.627  43.543  1.00  0.920          C  
ATOM   4715  C   GLN A 289     -26.605  18.962  43.247  1.00  0.860          C  
ATOM   4716  O   GLN A 289     -27.800  19.021  42.983  1.00  0.790          O  
ATOM   4717  CB  GLN A 289     -25.300  17.074  42.264  1.00  1.240          C  
ATOM   4718  CG  GLN A 289     -24.108  17.918  41.767  1.00  1.240          C  
ATOM   4719  CD  GLN A 289     -23.396  17.341  40.597  1.00  1.240          C  
ATOM   4720  OE1 GLN A 289     -23.994  17.076  39.569  1.00  1.240          O  
ATOM   4721  NE2 GLN A 289     -22.106  17.130  40.746  1.00  1.240          N  
ATOM   4722  H   GLN A 289     -27.369  16.038  43.445  1.00  0.950          H  
ATOM   4723  HA  GLN A 289     -25.178  17.788  44.287  1.00  1.100          H  
ATOM   4724 1HB  GLN A 289     -24.953  16.057  42.435  1.00  1.480          H  
ATOM   4725 2HB  GLN A 289     -26.043  17.034  41.461  1.00  1.480          H  
ATOM   4726 1HG  GLN A 289     -24.470  18.884  41.442  1.00  1.480          H  
ATOM   4727 2HG  GLN A 289     -23.391  18.043  42.574  1.00  1.480          H  
ATOM   4728 1HE2 GLN A 289     -21.566  16.743  39.993  1.00  1.480          H  
ATOM   4729 2HE2 GLN A 289     -21.664  17.352  41.611  1.00  1.480          H  
ATOM   4730  N   LYS A 290     -25.838  20.036  43.372  1.00  1.020          N  
ATOM   4731  CA  LYS A 290     -26.301  21.356  42.991  1.00  1.050          C  
ATOM   4732  C   LYS A 290     -25.192  22.020  42.168  1.00  1.070          C  
ATOM   4733  O   LYS A 290     -24.101  22.285  42.682  1.00  1.290          O  
ATOM   4734  CB  LYS A 290     -26.664  22.152  44.243  1.00  1.460          C  
ATOM   4735  CG  LYS A 290     -27.227  23.519  43.995  1.00  1.460          C  
ATOM   4736  CD  LYS A 290     -27.635  24.195  45.300  1.00  1.460          C  
ATOM   4737  CE  LYS A 290     -28.198  25.591  45.062  1.00  1.460          C  
ATOM   4738  NZ  LYS A 290     -28.612  26.247  46.341  1.00  1.460          N  
ATOM   4739  H   LYS A 290     -24.883  19.927  43.673  1.00  1.220          H  
ATOM   4740  HA  LYS A 290     -27.184  21.261  42.361  1.00  1.260          H  
ATOM   4741 1HB  LYS A 290     -27.405  21.589  44.814  1.00  1.750          H  
ATOM   4742 2HB  LYS A 290     -25.782  22.259  44.873  1.00  1.750          H  
ATOM   4743 1HG  LYS A 290     -26.475  24.130  43.497  1.00  1.750          H  
ATOM   4744 2HG  LYS A 290     -28.094  23.423  43.347  1.00  1.750          H  
ATOM   4745 1HD  LYS A 290     -28.390  23.587  45.801  1.00  1.750          H  
ATOM   4746 2HD  LYS A 290     -26.765  24.272  45.952  1.00  1.750          H  
ATOM   4747 1HE  LYS A 290     -27.440  26.205  44.576  1.00  1.750          H  
ATOM   4748 2HE  LYS A 290     -29.066  25.518  44.406  1.00  1.750          H  
ATOM   4749 1HZ  LYS A 290     -28.981  27.169  46.144  1.00  1.750          H  
ATOM   4750 2HZ  LYS A 290     -29.325  25.690  46.794  1.00  1.750          H  
ATOM   4751 3HZ  LYS A 290     -27.812  26.330  46.954  1.00  1.750          H  
ATOM   4752  N   ILE A 291     -25.474  22.283  40.894  1.00  1.020          N  
ATOM   4753  CA  ILE A 291     -24.489  22.835  39.973  1.00  1.220          C  
ATOM   4754  C   ILE A 291     -24.736  24.313  39.716  1.00  1.360          C  
ATOM   4755  O   ILE A 291     -25.563  24.657  38.864  1.00  1.390          O  
ATOM   4756  CB  ILE A 291     -24.631  22.139  38.603  1.00  1.630          C  
ATOM   4757  CG1 ILE A 291     -24.484  20.594  38.750  1.00  1.630          C  
ATOM   4758  CG2 ILE A 291     -23.594  22.703  37.610  1.00  1.630          C  
ATOM   4759  CD1 ILE A 291     -24.865  19.782  37.494  1.00  1.630          C  
ATOM   4760  H   ILE A 291     -26.399  22.022  40.552  1.00  1.220          H  
ATOM   4761  HA  ILE A 291     -23.490  22.699  40.385  1.00  1.460          H  
ATOM   4762  HB  ILE A 291     -25.610  22.332  38.233  1.00  1.950          H  
ATOM   4763 1HG1 ILE A 291     -23.460  20.363  39.021  1.00  1.950          H  
ATOM   4764 2HG1 ILE A 291     -25.138  20.258  39.556  1.00  1.950          H  
ATOM   4765 1HG2 ILE A 291     -23.735  22.245  36.655  1.00  1.950          H  
ATOM   4766 2HG2 ILE A 291     -23.708  23.772  37.493  1.00  1.950          H  
ATOM   4767 3HG2 ILE A 291     -22.597  22.493  37.984  1.00  1.950          H  
ATOM   4768 1HD1 ILE A 291     -24.742  18.720  37.707  1.00  1.950          H  
ATOM   4769 2HD1 ILE A 291     -25.902  19.974  37.237  1.00  1.950          H  
ATOM   4770 3HD1 ILE A 291     -24.239  20.042  36.655  1.00  1.950          H  
ATOM   4771  N   TYR A 292     -24.030  25.188  40.421  1.00  1.680          N  
ATOM   4772  CA  TYR A 292     -24.270  26.622  40.271  1.00  1.960          C  
ATOM   4773  C   TYR A 292     -23.392  27.215  39.196  1.00  2.320          C  
ATOM   4774  O   TYR A 292     -22.186  26.958  39.170  1.00  2.690          O  
ATOM   4775  CB  TYR A 292     -24.028  27.382  41.573  1.00  2.630          C  
ATOM   4776  CG  TYR A 292     -24.215  28.887  41.395  1.00  2.630          C  
ATOM   4777  CD1 TYR A 292     -25.482  29.443  41.420  1.00  2.630          C  
ATOM   4778  CD2 TYR A 292     -23.106  29.707  41.173  1.00  2.630          C  
ATOM   4779  CE1 TYR A 292     -25.639  30.807  41.229  1.00  2.630          C  
ATOM   4780  CE2 TYR A 292     -23.273  31.064  40.980  1.00  2.630          C  
ATOM   4781  CZ  TYR A 292     -24.536  31.613  41.009  1.00  2.630          C  
ATOM   4782  OH  TYR A 292     -24.702  32.974  40.821  1.00  2.630          O  
ATOM   4783  H   TYR A 292     -23.340  24.858  41.086  1.00  2.020          H  
ATOM   4784  HA  TYR A 292     -25.302  26.779  39.961  1.00  2.350          H  
ATOM   4785 1HB  TYR A 292     -24.724  27.034  42.340  1.00  3.160          H  
ATOM   4786 2HB  TYR A 292     -23.016  27.198  41.930  1.00  3.160          H  
ATOM   4787  HD1 TYR A 292     -26.356  28.813  41.582  1.00  3.160          H  
ATOM   4788  HD2 TYR A 292     -22.106  29.273  41.143  1.00  3.160          H  
ATOM   4789  HE1 TYR A 292     -26.625  31.257  41.244  1.00  3.160          H  
ATOM   4790  HE2 TYR A 292     -22.409  31.701  40.803  1.00  3.160          H  
ATOM   4791  HH  TYR A 292     -25.669  33.212  40.866  1.00  3.160          H  
ATOM   4792  N   ASN A 293     -23.981  28.023  38.320  1.00  2.470          N  
ATOM   4793  CA  ASN A 293     -23.213  28.666  37.268  1.00  3.070          C  
ATOM   4794  C   ASN A 293     -23.453  30.167  37.218  1.00  3.260          C  
ATOM   4795  O   ASN A 293     -24.536  30.645  37.535  1.00  3.060          O  
ATOM   4796  CB  ASN A 293     -23.557  28.046  35.936  1.00  4.060          C  
ATOM   4797  CG  ASN A 293     -23.209  26.612  35.885  1.00  4.060          C  
ATOM   4798  OD1 ASN A 293     -22.049  26.241  36.074  1.00  4.060          O  
ATOM   4799  ND2 ASN A 293     -24.173  25.787  35.618  1.00  4.060          N  
ATOM   4800  H   ASN A 293     -24.984  28.186  38.385  1.00  2.960          H  
ATOM   4801  HA  ASN A 293     -22.151  28.514  37.471  1.00  3.680          H  
ATOM   4802 1HB  ASN A 293     -24.625  28.161  35.747  1.00  4.870          H  
ATOM   4803 2HB  ASN A 293     -23.024  28.567  35.142  1.00  4.870          H  
ATOM   4804 1HD2 ASN A 293     -23.968  24.814  35.566  1.00  4.870          H  
ATOM   4805 2HD2 ASN A 293     -25.103  26.123  35.469  1.00  4.870          H  
ATOM   4806  N   SER A 294     -22.464  30.914  36.719  1.00  3.780          N  
ATOM   4807  CA  SER A 294     -22.622  32.354  36.506  1.00  4.250          C  
ATOM   4808  C   SER A 294     -23.428  32.672  35.238  1.00  4.170          C  
ATOM   4809  O   SER A 294     -23.840  33.813  35.017  1.00  4.440          O  
ATOM   4810  CB  SER A 294     -21.262  33.005  36.417  1.00  5.760          C  
ATOM   4811  OG  SER A 294     -20.581  32.566  35.272  1.00  5.760          O  
ATOM   4812  H   SER A 294     -21.575  30.491  36.488  1.00  4.540          H  
ATOM   4813  HA  SER A 294     -23.158  32.769  37.362  1.00  5.100          H  
ATOM   4814 1HB  SER A 294     -21.379  34.088  36.382  1.00  6.910          H  
ATOM   4815 2HB  SER A 294     -20.683  32.766  37.306  1.00  6.910          H  
ATOM   4816  HG  SER A 294     -19.749  33.054  35.256  1.00  6.910          H  
ATOM   4817  N   LYS A 295     -23.635  31.659  34.395  1.00  4.030          N  
ATOM   4818  CA  LYS A 295     -24.398  31.803  33.161  1.00  4.060          C  
ATOM   4819  C   LYS A 295     -25.796  32.293  33.544  1.00  3.450          C  
ATOM   4820  O   LYS A 295     -26.455  31.630  34.342  1.00  3.360          O  
ATOM   4821  CB  LYS A 295     -24.471  30.466  32.423  1.00  5.670          C  
ATOM   4822  CG  LYS A 295     -25.220  30.495  31.089  1.00  5.670          C  
ATOM   4823  CD  LYS A 295     -25.161  29.124  30.391  1.00  5.670          C  
ATOM   4824  CE  LYS A 295     -25.962  29.098  29.091  1.00  5.670          C  
ATOM   4825  NZ  LYS A 295     -25.895  27.767  28.419  1.00  5.670          N  
ATOM   4826  H   LYS A 295     -23.254  30.762  34.651  1.00  4.840          H  
ATOM   4827  HA  LYS A 295     -23.879  32.505  32.524  1.00  4.870          H  
ATOM   4828 1HB  LYS A 295     -23.459  30.120  32.222  1.00  6.810          H  
ATOM   4829 2HB  LYS A 295     -24.947  29.724  33.065  1.00  6.810          H  
ATOM   4830 1HG  LYS A 295     -26.265  30.762  31.274  1.00  6.810          H  
ATOM   4831 2HG  LYS A 295     -24.779  31.247  30.441  1.00  6.810          H  
ATOM   4832 1HD  LYS A 295     -24.128  28.880  30.155  1.00  6.810          H  
ATOM   4833 2HD  LYS A 295     -25.551  28.355  31.064  1.00  6.810          H  
ATOM   4834 1HE  LYS A 295     -27.006  29.330  29.310  1.00  6.810          H  
ATOM   4835 2HE  LYS A 295     -25.567  29.855  28.416  1.00  6.810          H  
ATOM   4836 1HZ  LYS A 295     -26.436  27.793  27.566  1.00  6.810          H  
ATOM   4837 2HZ  LYS A 295     -24.934  27.542  28.200  1.00  6.810          H  
ATOM   4838 3HZ  LYS A 295     -26.278  27.056  29.034  1.00  6.810          H  
ATOM   4839  N   PRO A 296     -26.340  33.363  32.938  1.00  3.230          N  
ATOM   4840  CA  PRO A 296     -27.639  33.906  33.268  1.00  2.910          C  
ATOM   4841  C   PRO A 296     -28.771  32.908  33.287  1.00  2.500          C  
ATOM   4842  O   PRO A 296     -28.917  32.034  32.413  1.00  2.570          O  
ATOM   4843  CB  PRO A 296     -27.837  34.979  32.201  1.00  4.370          C  
ATOM   4844  CG  PRO A 296     -26.450  35.411  31.864  1.00  4.370          C  
ATOM   4845  CD  PRO A 296     -25.614  34.144  31.941  1.00  4.370          C  
ATOM   4846  HA  PRO A 296     -27.557  34.386  34.264  1.00  3.490          H  
ATOM   4847 1HB  PRO A 296     -28.376  34.558  31.343  1.00  5.240          H  
ATOM   4848 2HB  PRO A 296     -28.462  35.791  32.596  1.00  5.240          H  
ATOM   4849 1HG  PRO A 296     -26.455  35.892  30.892  1.00  5.240          H  
ATOM   4850 2HG  PRO A 296     -26.118  36.172  32.590  1.00  5.240          H  
ATOM   4851 1HD  PRO A 296     -25.595  33.625  30.993  1.00  5.240          H  
ATOM   4852 2HD  PRO A 296     -24.622  34.449  32.301  1.00  5.240          H  
ATOM   4853  N   ILE A 297     -29.576  33.103  34.299  1.00  2.350          N  
ATOM   4854  CA  ILE A 297     -30.766  32.389  34.696  1.00  1.850          C  
ATOM   4855  C   ILE A 297     -31.946  33.004  33.952  1.00  1.660          C  
ATOM   4856  O   ILE A 297     -32.030  34.233  33.825  1.00  2.070          O  
ATOM   4857  CB  ILE A 297     -30.889  32.497  36.203  1.00  2.790          C  
ATOM   4858  CG1 ILE A 297     -29.684  31.824  36.844  1.00  2.790          C  
ATOM   4859  CG2 ILE A 297     -32.235  31.914  36.691  1.00  2.790          C  
ATOM   4860  CD1 ILE A 297     -29.503  32.222  38.269  1.00  2.790          C  
ATOM   4861  H   ILE A 297     -29.319  33.884  34.910  1.00  2.820          H  
ATOM   4862  HA  ILE A 297     -30.668  31.342  34.409  1.00  2.220          H  
ATOM   4863  HB  ILE A 297     -30.809  33.487  36.453  1.00  3.350          H  
ATOM   4864 1HG1 ILE A 297     -29.804  30.742  36.789  1.00  3.350          H  
ATOM   4865 2HG1 ILE A 297     -28.770  32.097  36.309  1.00  3.350          H  
ATOM   4866 1HG2 ILE A 297     -32.325  32.013  37.764  1.00  3.350          H  
ATOM   4867 2HG2 ILE A 297     -33.059  32.456  36.222  1.00  3.350          H  
ATOM   4868 3HG2 ILE A 297     -32.294  30.856  36.424  1.00  3.350          H  
ATOM   4869 1HD1 ILE A 297     -28.613  31.729  38.678  1.00  3.350          H  
ATOM   4870 2HD1 ILE A 297     -29.360  33.269  38.301  1.00  3.350          H  
ATOM   4871 3HD1 ILE A 297     -30.367  31.965  38.861  1.00  3.350          H  
ATOM   4872  N   GLY A 298     -32.824  32.145  33.438  1.00  1.370          N  
ATOM   4873  CA  GLY A 298     -33.981  32.549  32.638  1.00  1.510          C  
ATOM   4874  C   GLY A 298     -35.149  33.181  33.386  1.00  1.220          C  
ATOM   4875  O   GLY A 298     -34.978  33.962  34.328  1.00  1.670          O  
ATOM   4876  H   GLY A 298     -32.686  31.159  33.606  1.00  1.640          H  
ATOM   4877 1HA  GLY A 298     -33.651  33.250  31.876  1.00  1.810          H  
ATOM   4878 2HA  GLY A 298     -34.353  31.677  32.103  1.00  1.810          H  
ATOM   4879  N   PHE A 299     -36.349  32.928  32.878  1.00  1.020          N  
ATOM   4880  CA  PHE A 299     -37.540  33.583  33.393  1.00  0.940          C  
ATOM   4881  C   PHE A 299     -38.790  32.720  33.486  1.00  0.810          C  
ATOM   4882  O   PHE A 299     -39.106  31.945  32.580  1.00  0.840          O  
ATOM   4883  CB  PHE A 299     -37.854  34.778  32.481  1.00  1.350          C  
ATOM   4884  CG  PHE A 299     -39.120  35.499  32.792  1.00  1.350          C  
ATOM   4885  CD1 PHE A 299     -39.144  36.519  33.707  1.00  1.350          C  
ATOM   4886  CD2 PHE A 299     -40.315  35.146  32.155  1.00  1.350          C  
ATOM   4887  CE1 PHE A 299     -40.306  37.171  33.972  1.00  1.350          C  
ATOM   4888  CE2 PHE A 299     -41.484  35.813  32.436  1.00  1.350          C  
ATOM   4889  CZ  PHE A 299     -41.472  36.831  33.349  1.00  1.350          C  
ATOM   4890  H   PHE A 299     -36.426  32.263  32.103  1.00  1.220          H  
ATOM   4891  HA  PHE A 299     -37.315  33.949  34.391  1.00  1.130          H  
ATOM   4892 1HB  PHE A 299     -37.029  35.497  32.552  1.00  1.620          H  
ATOM   4893 2HB  PHE A 299     -37.893  34.442  31.455  1.00  1.620          H  
ATOM   4894  HD1 PHE A 299     -38.224  36.813  34.216  1.00  1.620          H  
ATOM   4895  HD2 PHE A 299     -40.314  34.328  31.424  1.00  1.620          H  
ATOM   4896  HE1 PHE A 299     -40.304  37.959  34.669  1.00  1.620          H  
ATOM   4897  HE2 PHE A 299     -42.411  35.531  31.932  1.00  1.620          H  
ATOM   4898  HZ  PHE A 299     -42.386  37.373  33.590  1.00  1.620          H  
ATOM   4899  N   GLN A 300     -39.536  32.883  34.569  1.00  0.800          N  
ATOM   4900  CA  GLN A 300     -40.838  32.248  34.665  1.00  0.770          C  
ATOM   4901  C   GLN A 300     -41.779  33.352  35.085  1.00  0.720          C  
ATOM   4902  O   GLN A 300     -41.388  34.254  35.850  1.00  0.760          O  
ATOM   4903  CB  GLN A 300     -40.868  31.079  35.645  1.00  1.090          C  
ATOM   4904  CG  GLN A 300     -39.890  29.960  35.298  1.00  1.090          C  
ATOM   4905  CD  GLN A 300     -39.975  28.779  36.222  1.00  1.090          C  
ATOM   4906  OE1 GLN A 300     -40.369  27.668  35.836  1.00  1.090          O  
ATOM   4907  NE2 GLN A 300     -39.608  29.002  37.462  1.00  1.090          N  
ATOM   4908  H   GLN A 300     -39.225  33.497  35.310  1.00  0.960          H  
ATOM   4909  HA  GLN A 300     -41.153  31.890  33.692  1.00  0.920          H  
ATOM   4910 1HB  GLN A 300     -40.678  31.442  36.642  1.00  1.310          H  
ATOM   4911 2HB  GLN A 300     -41.873  30.649  35.643  1.00  1.310          H  
ATOM   4912 1HG  GLN A 300     -40.076  29.629  34.290  1.00  1.310          H  
ATOM   4913 2HG  GLN A 300     -38.882  30.362  35.375  1.00  1.310          H  
ATOM   4914 1HE2 GLN A 300     -39.644  28.268  38.130  1.00  1.310          H  
ATOM   4915 2HE2 GLN A 300     -39.304  29.935  37.745  1.00  1.310          H  
ATOM   4916  N   GLY A 301     -43.014  33.267  34.617  1.00  0.660          N  
ATOM   4917  CA  GLY A 301     -43.964  34.303  34.943  1.00  0.660          C  
ATOM   4918  C   GLY A 301     -45.349  34.119  34.358  1.00  0.630          C  
ATOM   4919  O   GLY A 301     -45.713  33.054  33.852  1.00  0.680          O  
ATOM   4920  H   GLY A 301     -43.270  32.499  33.986  1.00  0.790          H  
ATOM   4921 1HA  GLY A 301     -44.022  34.420  36.009  1.00  0.790          H  
ATOM   4922 2HA  GLY A 301     -43.559  35.232  34.562  1.00  0.790          H  
ATOM   4923  N   LEU A 302     -46.138  35.180  34.458  1.00  0.610          N  
ATOM   4924  CA  LEU A 302     -47.513  35.154  33.955  1.00  0.630          C  
ATOM   4925  C   LEU A 302     -47.642  36.114  32.789  1.00  0.640          C  
ATOM   4926  O   LEU A 302     -47.316  37.292  32.883  1.00  0.710          O  
ATOM   4927  CB  LEU A 302     -48.515  35.522  35.055  1.00  0.870          C  
ATOM   4928  CG  LEU A 302     -48.397  34.706  36.355  1.00  0.870          C  
ATOM   4929  CD1 LEU A 302     -49.319  35.262  37.392  1.00  0.870          C  
ATOM   4930  CD2 LEU A 302     -48.729  33.243  36.088  1.00  0.870          C  
ATOM   4931  H   LEU A 302     -45.719  36.005  34.897  1.00  0.730          H  
ATOM   4932  HA  LEU A 302     -47.737  34.161  33.577  1.00  0.760          H  
ATOM   4933 1HB  LEU A 302     -48.455  36.557  35.267  1.00  1.050          H  
ATOM   4934 2HB  LEU A 302     -49.518  35.332  34.657  1.00  1.050          H  
ATOM   4935  HG  LEU A 302     -47.389  34.795  36.733  1.00  1.050          H  
ATOM   4936 1HD1 LEU A 302     -49.209  34.689  38.302  1.00  1.050          H  
ATOM   4937 2HD1 LEU A 302     -49.065  36.301  37.589  1.00  1.050          H  
ATOM   4938 3HD1 LEU A 302     -50.345  35.191  37.039  1.00  1.050          H  
ATOM   4939 1HD2 LEU A 302     -48.634  32.684  37.014  1.00  1.050          H  
ATOM   4940 2HD2 LEU A 302     -49.750  33.160  35.713  1.00  1.050          H  
ATOM   4941 3HD2 LEU A 302     -48.041  32.837  35.365  1.00  1.050          H  
ATOM   4942  N   VAL A 303     -48.105  35.605  31.680  1.00  0.630          N  
ATOM   4943  CA  VAL A 303     -48.223  36.383  30.457  1.00  0.640          C  
ATOM   4944  C   VAL A 303     -49.493  37.173  30.407  1.00  0.650          C  
ATOM   4945  O   VAL A 303     -50.548  36.598  30.632  1.00  0.700          O  
ATOM   4946  CB  VAL A 303     -48.315  35.441  29.258  1.00  0.890          C  
ATOM   4947  CG1 VAL A 303     -48.470  36.206  27.973  1.00  0.890          C  
ATOM   4948  CG2 VAL A 303     -47.180  34.546  29.223  1.00  0.890          C  
ATOM   4949  H   VAL A 303     -48.353  34.614  31.704  1.00  0.760          H  
ATOM   4950  HA  VAL A 303     -47.380  37.066  30.376  1.00  0.770          H  
ATOM   4951  HB  VAL A 303     -49.200  34.869  29.373  1.00  1.070          H  
ATOM   4952 1HG1 VAL A 303     -48.577  35.512  27.176  1.00  1.070          H  
ATOM   4953 2HG1 VAL A 303     -49.341  36.841  27.985  1.00  1.070          H  
ATOM   4954 3HG1 VAL A 303     -47.593  36.809  27.818  1.00  1.070          H  
ATOM   4955 1HG2 VAL A 303     -47.302  33.871  28.393  1.00  1.070          H  
ATOM   4956 2HG2 VAL A 303     -46.279  35.076  29.116  1.00  1.070          H  
ATOM   4957 3HG2 VAL A 303     -47.158  33.987  30.151  1.00  1.070          H  
ATOM   4958  N   PHE A 304     -49.427  38.463  30.079  1.00  0.620          N  
ATOM   4959  CA  PHE A 304     -50.669  39.207  29.881  1.00  0.640          C  
ATOM   4960  C   PHE A 304     -50.875  39.320  28.389  1.00  0.650          C  
ATOM   4961  O   PHE A 304     -49.951  39.720  27.697  1.00  0.710          O  
ATOM   4962  CB  PHE A 304     -50.576  40.627  30.368  1.00  0.890          C  
ATOM   4963  CG  PHE A 304     -50.401  40.816  31.765  1.00  0.890          C  
ATOM   4964  CD1 PHE A 304     -49.168  41.150  32.256  1.00  0.890          C  
ATOM   4965  CD2 PHE A 304     -51.446  40.694  32.602  1.00  0.890          C  
ATOM   4966  CE1 PHE A 304     -48.979  41.385  33.549  1.00  0.890          C  
ATOM   4967  CE2 PHE A 304     -51.282  40.926  33.905  1.00  0.890          C  
ATOM   4968  CZ  PHE A 304     -50.025  41.288  34.385  1.00  0.890          C  
ATOM   4969  H   PHE A 304     -48.522  38.939  29.960  1.00  0.740          H  
ATOM   4970  HA  PHE A 304     -51.511  38.681  30.325  1.00  0.770          H  
ATOM   4971 1HB  PHE A 304     -49.744  41.116  29.853  1.00  1.070          H  
ATOM   4972 2HB  PHE A 304     -51.474  41.140  30.076  1.00  1.070          H  
ATOM   4973  HD1 PHE A 304     -48.343  41.247  31.586  1.00  1.070          H  
ATOM   4974  HD2 PHE A 304     -52.423  40.415  32.206  1.00  1.070          H  
ATOM   4975  HE1 PHE A 304     -47.986  41.670  33.914  1.00  1.070          H  
ATOM   4976  HE2 PHE A 304     -52.141  40.837  34.564  1.00  1.070          H  
ATOM   4977  HZ  PHE A 304     -49.865  41.502  35.433  1.00  1.070          H  
ATOM   4978  N   ASN A 305     -52.066  39.062  27.874  1.00  0.600          N  
ATOM   4979  CA  ASN A 305     -52.256  39.198  26.435  1.00  0.600          C  
ATOM   4980  C   ASN A 305     -52.592  40.645  26.019  1.00  0.600          C  
ATOM   4981  O   ASN A 305     -53.732  41.105  26.149  1.00  0.590          O  
ATOM   4982  CB  ASN A 305     -53.318  38.233  25.960  1.00  0.840          C  
ATOM   4983  CG  ASN A 305     -53.440  38.197  24.481  1.00  0.840          C  
ATOM   4984  OD1 ASN A 305     -52.943  39.086  23.758  1.00  0.840          O  
ATOM   4985  ND2 ASN A 305     -54.106  37.176  23.993  1.00  0.840          N  
ATOM   4986  H   ASN A 305     -52.828  38.687  28.448  1.00  0.720          H  
ATOM   4987  HA  ASN A 305     -51.320  38.933  25.940  1.00  0.720          H  
ATOM   4988 1HB  ASN A 305     -53.088  37.233  26.317  1.00  1.010          H  
ATOM   4989 2HB  ASN A 305     -54.286  38.509  26.390  1.00  1.010          H  
ATOM   4990 1HD2 ASN A 305     -54.233  37.072  23.004  1.00  1.010          H  
ATOM   4991 2HD2 ASN A 305     -54.512  36.488  24.633  1.00  1.010          H  
ATOM   4992  N   ILE A 306     -51.582  41.357  25.511  1.00  0.610          N  
ATOM   4993  CA  ILE A 306     -51.639  42.776  25.141  1.00  0.610          C  
ATOM   4994  C   ILE A 306     -52.475  43.003  23.893  1.00  0.630          C  
ATOM   4995  O   ILE A 306     -52.817  44.138  23.559  1.00  0.680          O  
ATOM   4996  CB  ILE A 306     -50.198  43.336  24.958  1.00  0.850          C  
ATOM   4997  CG1 ILE A 306     -49.530  43.336  26.341  1.00  0.850          C  
ATOM   4998  CG2 ILE A 306     -50.147  44.739  24.287  1.00  0.850          C  
ATOM   4999  CD1 ILE A 306     -48.046  43.569  26.335  1.00  0.850          C  
ATOM   5000  H   ILE A 306     -50.678  40.890  25.368  1.00  0.730          H  
ATOM   5001  HA  ILE A 306     -52.108  43.318  25.962  1.00  0.730          H  
ATOM   5002  HB  ILE A 306     -49.640  42.682  24.324  1.00  1.020          H  
ATOM   5003 1HG1 ILE A 306     -50.005  44.100  26.938  1.00  1.020          H  
ATOM   5004 2HG1 ILE A 306     -49.709  42.367  26.814  1.00  1.020          H  
ATOM   5005 1HG2 ILE A 306     -49.121  45.055  24.183  1.00  1.020          H  
ATOM   5006 2HG2 ILE A 306     -50.575  44.702  23.293  1.00  1.020          H  
ATOM   5007 3HG2 ILE A 306     -50.682  45.459  24.884  1.00  1.020          H  
ATOM   5008 1HD1 ILE A 306     -47.701  43.547  27.351  1.00  1.020          H  
ATOM   5009 2HD1 ILE A 306     -47.570  42.771  25.758  1.00  1.020          H  
ATOM   5010 3HD1 ILE A 306     -47.803  44.529  25.906  1.00  1.020          H  
ATOM   5011  N   ARG A 307     -52.797  41.922  23.184  1.00  0.660          N  
ATOM   5012  CA  ARG A 307     -53.552  42.029  21.948  1.00  0.730          C  
ATOM   5013  C   ARG A 307     -55.034  42.249  22.264  1.00  0.740          C  
ATOM   5014  O   ARG A 307     -55.823  42.562  21.370  1.00  0.840          O  
ATOM   5015  CB  ARG A 307     -53.416  40.751  21.118  1.00  0.990          C  
ATOM   5016  CG  ARG A 307     -51.977  40.405  20.681  1.00  0.990          C  
ATOM   5017  CD  ARG A 307     -51.886  39.095  19.944  1.00  0.990          C  
ATOM   5018  NE  ARG A 307     -52.356  39.175  18.552  1.00  0.990          N  
ATOM   5019  CZ  ARG A 307     -53.004  38.200  17.861  1.00  0.990          C  
ATOM   5020  NH1 ARG A 307     -53.354  37.058  18.435  1.00  0.990          N  
ATOM   5021  NH2 ARG A 307     -53.296  38.412  16.589  1.00  0.990          N  
ATOM   5022  H   ARG A 307     -52.529  40.999  23.528  1.00  0.790          H  
ATOM   5023  HA  ARG A 307     -53.176  42.878  21.377  1.00  0.880          H  
ATOM   5024 1HB  ARG A 307     -53.838  39.910  21.649  1.00  1.190          H  
ATOM   5025 2HB  ARG A 307     -53.999  40.866  20.203  1.00  1.190          H  
ATOM   5026 1HG  ARG A 307     -51.581  41.196  20.045  1.00  1.190          H  
ATOM   5027 2HG  ARG A 307     -51.375  40.323  21.576  1.00  1.190          H  
ATOM   5028 1HD  ARG A 307     -50.841  38.775  19.924  1.00  1.190          H  
ATOM   5029 2HD  ARG A 307     -52.476  38.358  20.479  1.00  1.190          H  
ATOM   5030  HE  ARG A 307     -52.071  40.018  18.015  1.00  1.190          H  
ATOM   5031 1HH1 ARG A 307     -53.167  36.901  19.414  1.00  1.190          H  
ATOM   5032 2HH1 ARG A 307     -53.829  36.334  17.903  1.00  1.190          H  
ATOM   5033 1HH2 ARG A 307     -53.038  39.301  16.158  1.00  1.190          H  
ATOM   5034 2HH2 ARG A 307     -53.788  37.713  16.054  1.00  1.190          H  
ATOM   5035  N   ARG A 308     -55.431  42.037  23.527  1.00  0.700          N  
ATOM   5036  CA  ARG A 308     -56.822  42.187  23.908  1.00  0.770          C  
ATOM   5037  C   ARG A 308     -57.070  43.579  24.504  1.00  0.830          C  
ATOM   5038  O   ARG A 308     -56.166  44.219  25.034  1.00  0.970          O  
ATOM   5039  CB  ARG A 308     -57.248  41.033  24.811  1.00  1.050          C  
ATOM   5040  CG  ARG A 308     -57.241  39.678  24.047  1.00  1.050          C  
ATOM   5041  CD  ARG A 308     -57.732  38.478  24.833  1.00  1.050          C  
ATOM   5042  NE  ARG A 308     -57.711  37.273  23.969  1.00  1.050          N  
ATOM   5043  CZ  ARG A 308     -58.189  36.028  24.267  1.00  1.050          C  
ATOM   5044  NH1 ARG A 308     -58.762  35.762  25.436  1.00  1.050          N  
ATOM   5045  NH2 ARG A 308     -58.068  35.067  23.333  1.00  1.050          N  
ATOM   5046  H   ARG A 308     -54.745  41.796  24.250  1.00  0.840          H  
ATOM   5047  HA  ARG A 308     -57.429  42.107  23.006  1.00  0.920          H  
ATOM   5048 1HB  ARG A 308     -56.554  40.949  25.652  1.00  1.260          H  
ATOM   5049 2HB  ARG A 308     -58.245  41.205  25.210  1.00  1.260          H  
ATOM   5050 1HG  ARG A 308     -57.863  39.772  23.159  1.00  1.260          H  
ATOM   5051 2HG  ARG A 308     -56.217  39.464  23.738  1.00  1.260          H  
ATOM   5052 1HD  ARG A 308     -57.074  38.300  25.687  1.00  1.260          H  
ATOM   5053 2HD  ARG A 308     -58.751  38.642  25.182  1.00  1.260          H  
ATOM   5054  HE  ARG A 308     -57.286  37.387  23.059  1.00  1.260          H  
ATOM   5055 1HH1 ARG A 308     -58.860  36.484  26.173  1.00  1.260          H  
ATOM   5056 2HH1 ARG A 308     -59.107  34.836  25.628  1.00  1.260          H  
ATOM   5057 1HH2 ARG A 308     -57.630  35.284  22.448  1.00  1.260          H  
ATOM   5058 2HH2 ARG A 308     -58.401  34.092  23.484  1.00  1.260          H  
ATOM   5059  N   GLY A 309     -58.323  44.030  24.442  1.00  0.830          N  
ATOM   5060  CA  GLY A 309     -58.756  45.364  24.890  1.00  1.010          C  
ATOM   5061  C   GLY A 309     -58.559  45.761  26.360  1.00  1.380          C  
ATOM   5062  O   GLY A 309     -58.673  46.941  26.688  1.00  2.450          O  
ATOM   5063  H   GLY A 309     -59.015  43.435  24.007  1.00  1.000          H  
ATOM   5064 1HA  GLY A 309     -58.249  46.104  24.269  1.00  1.210          H  
ATOM   5065 2HA  GLY A 309     -59.814  45.468  24.654  1.00  1.210          H  
ATOM   5066  N   ILE A 310     -58.311  44.807  27.248  1.00  0.960          N  
ATOM   5067  CA  ILE A 310     -58.128  45.163  28.653  1.00  0.890          C  
ATOM   5068  C   ILE A 310     -56.665  45.267  29.074  1.00  0.760          C  
ATOM   5069  O   ILE A 310     -56.232  46.297  29.601  1.00  1.110          O  
ATOM   5070  CB  ILE A 310     -58.864  44.174  29.564  1.00  1.270          C  
ATOM   5071  CG1 ILE A 310     -60.397  44.264  29.268  1.00  1.270          C  
ATOM   5072  CG2 ILE A 310     -58.550  44.544  31.027  1.00  1.270          C  
ATOM   5073  CD1 ILE A 310     -61.252  43.149  29.867  1.00  1.270          C  
ATOM   5074  H   ILE A 310     -58.231  43.856  26.923  1.00  1.150          H  
ATOM   5075  HA  ILE A 310     -58.580  46.141  28.810  1.00  1.070          H  
ATOM   5076  HB  ILE A 310     -58.542  43.154  29.362  1.00  1.530          H  
ATOM   5077 1HG1 ILE A 310     -60.758  45.214  29.651  1.00  1.530          H  
ATOM   5078 2HG1 ILE A 310     -60.545  44.254  28.193  1.00  1.530          H  
ATOM   5079 1HG2 ILE A 310     -59.058  43.900  31.668  1.00  1.530          H  
ATOM   5080 2HG2 ILE A 310     -57.488  44.465  31.230  1.00  1.530          H  
ATOM   5081 3HG2 ILE A 310     -58.875  45.569  31.217  1.00  1.530          H  
ATOM   5082 1HD1 ILE A 310     -62.295  43.316  29.598  1.00  1.530          H  
ATOM   5083 2HD1 ILE A 310     -60.929  42.187  29.467  1.00  1.530          H  
ATOM   5084 3HD1 ILE A 310     -61.168  43.127  30.926  1.00  1.530          H  
ATOM   5085  N   PHE A 311     -55.881  44.224  28.808  1.00  0.580          N  
ATOM   5086  CA  PHE A 311     -54.510  44.203  29.299  1.00  0.540          C  
ATOM   5087  C   PHE A 311     -53.546  44.987  28.453  1.00  0.600          C  
ATOM   5088  O   PHE A 311     -52.350  44.989  28.740  1.00  0.660          O  
ATOM   5089  CB  PHE A 311     -53.962  42.785  29.462  1.00  0.770          C  
ATOM   5090  CG  PHE A 311     -54.517  42.038  30.634  1.00  0.770          C  
ATOM   5091  CD1 PHE A 311     -55.284  40.905  30.476  1.00  0.770          C  
ATOM   5092  CD2 PHE A 311     -54.268  42.486  31.922  1.00  0.770          C  
ATOM   5093  CE1 PHE A 311     -55.774  40.246  31.572  1.00  0.770          C  
ATOM   5094  CE2 PHE A 311     -54.775  41.817  33.014  1.00  0.770          C  
ATOM   5095  CZ  PHE A 311     -55.522  40.710  32.836  1.00  0.770          C  
ATOM   5096  H   PHE A 311     -56.249  43.425  28.315  1.00  0.700          H  
ATOM   5097  HA  PHE A 311     -54.517  44.666  30.285  1.00  0.650          H  
ATOM   5098 1HB  PHE A 311     -54.170  42.206  28.556  1.00  0.930          H  
ATOM   5099 2HB  PHE A 311     -52.889  42.836  29.567  1.00  0.930          H  
ATOM   5100  HD1 PHE A 311     -55.491  40.523  29.471  1.00  0.930          H  
ATOM   5101  HD2 PHE A 311     -53.661  43.381  32.068  1.00  0.930          H  
ATOM   5102  HE1 PHE A 311     -56.366  39.353  31.442  1.00  0.930          H  
ATOM   5103  HE2 PHE A 311     -54.574  42.168  34.026  1.00  0.930          H  
ATOM   5104  HZ  PHE A 311     -55.919  40.188  33.702  1.00  0.930          H  
ATOM   5105  N   SER A 312     -54.049  45.675  27.433  1.00  0.670          N  
ATOM   5106  CA  SER A 312     -53.200  46.527  26.630  1.00  0.740          C  
ATOM   5107  C   SER A 312     -52.796  47.742  27.477  1.00  0.700          C  
ATOM   5108  O   SER A 312     -51.763  48.372  27.227  1.00  0.720          O  
ATOM   5109  CB  SER A 312     -53.922  46.975  25.378  1.00  1.010          C  
ATOM   5110  OG  SER A 312     -54.955  47.879  25.680  1.00  1.010          O  
ATOM   5111  H   SER A 312     -55.040  45.619  27.224  1.00  0.800          H  
ATOM   5112  HA  SER A 312     -52.312  45.969  26.348  1.00  0.890          H  
ATOM   5113 1HB  SER A 312     -53.215  47.437  24.693  1.00  1.210          H  
ATOM   5114 2HB  SER A 312     -54.342  46.098  24.874  1.00  1.210          H  
ATOM   5115  HG  SER A 312     -55.449  47.994  24.863  1.00  1.210          H  
ATOM   5116  N   ASP A 313     -53.570  48.008  28.547  1.00  0.670          N  
ATOM   5117  CA  ASP A 313     -53.330  49.114  29.468  1.00  0.650          C  
ATOM   5118  C   ASP A 313     -52.346  48.706  30.565  1.00  0.590          C  
ATOM   5119  O   ASP A 313     -52.649  47.866  31.423  1.00  0.550          O  
ATOM   5120  CB  ASP A 313     -54.649  49.627  30.062  1.00  0.920          C  
ATOM   5121  CG  ASP A 313     -54.507  50.907  30.967  1.00  0.920          C  
ATOM   5122  OD1 ASP A 313     -53.437  51.168  31.526  1.00  0.920          O  
ATOM   5123  OD2 ASP A 313     -55.471  51.635  31.055  1.00  0.920          O  
ATOM   5124  H   ASP A 313     -54.394  47.424  28.715  1.00  0.800          H  
ATOM   5125  HA  ASP A 313     -52.884  49.932  28.904  1.00  0.780          H  
ATOM   5126 1HB  ASP A 313     -55.334  49.859  29.243  1.00  1.100          H  
ATOM   5127 2HB  ASP A 313     -55.113  48.826  30.635  1.00  1.100          H  
ATOM   5128  N   VAL A 314     -51.162  49.305  30.534  1.00  0.600          N  
ATOM   5129  CA  VAL A 314     -50.073  48.964  31.442  1.00  0.570          C  
ATOM   5130  C   VAL A 314     -50.445  49.082  32.919  1.00  0.550          C  
ATOM   5131  O   VAL A 314     -49.818  48.444  33.756  1.00  0.520          O  
ATOM   5132  CB  VAL A 314     -48.835  49.842  31.140  1.00  0.810          C  
ATOM   5133  CG1 VAL A 314     -49.064  51.294  31.578  1.00  0.810          C  
ATOM   5134  CG2 VAL A 314     -47.602  49.259  31.828  1.00  0.810          C  
ATOM   5135  H   VAL A 314     -51.013  49.996  29.811  1.00  0.720          H  
ATOM   5136  HA  VAL A 314     -49.799  47.931  31.252  1.00  0.680          H  
ATOM   5137  HB  VAL A 314     -48.676  49.849  30.061  1.00  0.970          H  
ATOM   5138 1HG1 VAL A 314     -48.184  51.884  31.320  1.00  0.970          H  
ATOM   5139 2HG1 VAL A 314     -49.935  51.703  31.068  1.00  0.970          H  
ATOM   5140 3HG1 VAL A 314     -49.216  51.346  32.651  1.00  0.970          H  
ATOM   5141 1HG2 VAL A 314     -46.739  49.870  31.578  1.00  0.970          H  
ATOM   5142 2HG2 VAL A 314     -47.722  49.256  32.892  1.00  0.970          H  
ATOM   5143 3HG2 VAL A 314     -47.439  48.241  31.489  1.00  0.970          H  
ATOM   5144  N   ARG A 315     -51.441  49.906  33.260  1.00  0.600          N  
ATOM   5145  CA  ARG A 315     -51.807  50.077  34.666  1.00  0.610          C  
ATOM   5146  C   ARG A 315     -52.602  48.881  35.169  1.00  0.560          C  
ATOM   5147  O   ARG A 315     -52.702  48.635  36.371  1.00  0.550          O  
ATOM   5148  CB  ARG A 315     -52.596  51.352  34.813  1.00  0.850          C  
ATOM   5149  CG  ARG A 315     -51.774  52.596  34.518  1.00  0.850          C  
ATOM   5150  CD  ARG A 315     -52.598  53.813  34.449  1.00  0.850          C  
ATOM   5151  NE  ARG A 315     -53.517  53.754  33.309  1.00  0.850          N  
ATOM   5152  CZ  ARG A 315     -54.371  54.729  32.936  1.00  0.850          C  
ATOM   5153  NH1 ARG A 315     -54.410  55.888  33.576  1.00  0.850          N  
ATOM   5154  NH2 ARG A 315     -55.179  54.501  31.916  1.00  0.850          N  
ATOM   5155  H   ARG A 315     -51.978  50.394  32.526  1.00  0.720          H  
ATOM   5156  HA  ARG A 315     -50.896  50.165  35.252  1.00  0.730          H  
ATOM   5157 1HB  ARG A 315     -53.420  51.328  34.114  1.00  1.020          H  
ATOM   5158 2HB  ARG A 315     -53.010  51.434  35.824  1.00  1.020          H  
ATOM   5159 1HG  ARG A 315     -51.026  52.729  35.299  1.00  1.020          H  
ATOM   5160 2HG  ARG A 315     -51.280  52.476  33.556  1.00  1.020          H  
ATOM   5161 1HD  ARG A 315     -53.188  53.906  35.365  1.00  1.020          H  
ATOM   5162 2HD  ARG A 315     -51.953  54.681  34.334  1.00  1.020          H  
ATOM   5163  HE  ARG A 315     -53.531  52.878  32.746  1.00  1.020          H  
ATOM   5164 1HH1 ARG A 315     -53.785  56.068  34.347  1.00  1.020          H  
ATOM   5165 2HH1 ARG A 315     -55.069  56.602  33.292  1.00  1.020          H  
ATOM   5166 1HH2 ARG A 315     -55.167  53.566  31.458  1.00  1.020          H  
ATOM   5167 2HH2 ARG A 315     -55.836  55.199  31.616  1.00  1.020          H  
ATOM   5168  N   VAL A 316     -53.120  48.095  34.242  1.00  0.570          N  
ATOM   5169  CA  VAL A 316     -53.846  46.905  34.583  1.00  0.560          C  
ATOM   5170  C   VAL A 316     -52.828  45.836  34.795  1.00  0.540          C  
ATOM   5171  O   VAL A 316     -52.901  45.066  35.758  1.00  0.560          O  
ATOM   5172  CB  VAL A 316     -54.801  46.463  33.480  1.00  0.790          C  
ATOM   5173  CG1 VAL A 316     -55.408  45.142  33.876  1.00  0.790          C  
ATOM   5174  CG2 VAL A 316     -55.831  47.527  33.272  1.00  0.790          C  
ATOM   5175  H   VAL A 316     -52.967  48.307  33.254  1.00  0.680          H  
ATOM   5176  HA  VAL A 316     -54.398  47.067  35.502  1.00  0.670          H  
ATOM   5177  HB  VAL A 316     -54.252  46.306  32.549  1.00  0.950          H  
ATOM   5178 1HG1 VAL A 316     -56.077  44.797  33.099  1.00  0.950          H  
ATOM   5179 2HG1 VAL A 316     -54.640  44.416  34.015  1.00  0.950          H  
ATOM   5180 3HG1 VAL A 316     -55.941  45.264  34.810  1.00  0.950          H  
ATOM   5181 1HG2 VAL A 316     -56.517  47.219  32.480  1.00  0.950          H  
ATOM   5182 2HG2 VAL A 316     -56.369  47.686  34.198  1.00  0.950          H  
ATOM   5183 3HG2 VAL A 316     -55.337  48.453  32.984  1.00  0.950          H  
ATOM   5184  N   ARG A 317     -51.903  45.763  33.838  1.00  0.550          N  
ATOM   5185  CA  ARG A 317     -50.879  44.750  33.886  1.00  0.550          C  
ATOM   5186  C   ARG A 317     -50.067  44.940  35.173  1.00  0.510          C  
ATOM   5187  O   ARG A 317     -49.829  43.978  35.909  1.00  0.530          O  
ATOM   5188  CB  ARG A 317     -49.968  44.836  32.673  1.00  0.770          C  
ATOM   5189  CG  ARG A 317     -50.595  44.494  31.342  1.00  0.770          C  
ATOM   5190  CD  ARG A 317     -49.567  44.244  30.248  1.00  0.770          C  
ATOM   5191  NE  ARG A 317     -48.682  45.393  29.912  1.00  0.770          N  
ATOM   5192  CZ  ARG A 317     -48.940  46.393  29.041  1.00  0.770          C  
ATOM   5193  NH1 ARG A 317     -50.080  46.488  28.415  1.00  0.770          N  
ATOM   5194  NH2 ARG A 317     -47.995  47.279  28.846  1.00  0.770          N  
ATOM   5195  H   ARG A 317     -51.948  46.441  33.070  1.00  0.660          H  
ATOM   5196  HA  ARG A 317     -51.356  43.775  33.900  1.00  0.660          H  
ATOM   5197 1HB  ARG A 317     -49.559  45.838  32.596  1.00  0.920          H  
ATOM   5198 2HB  ARG A 317     -49.150  44.148  32.806  1.00  0.920          H  
ATOM   5199 1HG  ARG A 317     -51.206  43.607  31.448  1.00  0.920          H  
ATOM   5200 2HG  ARG A 317     -51.229  45.327  31.034  1.00  0.920          H  
ATOM   5201 1HD  ARG A 317     -48.927  43.439  30.580  1.00  0.920          H  
ATOM   5202 2HD  ARG A 317     -50.080  43.925  29.347  1.00  0.920          H  
ATOM   5203  HE  ARG A 317     -47.739  45.430  30.340  1.00  0.920          H  
ATOM   5204 1HH1 ARG A 317     -50.821  45.807  28.579  1.00  0.920          H  
ATOM   5205 2HH1 ARG A 317     -50.280  47.273  27.782  1.00  0.920          H  
ATOM   5206 1HH2 ARG A 317     -47.113  47.153  29.366  1.00  0.920          H  
ATOM   5207 2HH2 ARG A 317     -48.122  48.054  28.205  1.00  0.920          H  
ATOM   5208  N   LYS A 318     -49.716  46.200  35.493  1.00  0.480          N  
ATOM   5209  CA  LYS A 318     -48.994  46.484  36.720  1.00  0.460          C  
ATOM   5210  C   LYS A 318     -49.821  46.112  37.925  1.00  0.460          C  
ATOM   5211  O   LYS A 318     -49.335  45.406  38.803  1.00  0.470          O  
ATOM   5212  CB  LYS A 318     -48.606  47.963  36.811  1.00  0.650          C  
ATOM   5213  CG  LYS A 318     -47.461  48.388  35.912  1.00  0.650          C  
ATOM   5214  CD  LYS A 318     -47.259  49.911  35.861  1.00  0.650          C  
ATOM   5215  CE  LYS A 318     -46.768  50.492  37.186  1.00  0.650          C  
ATOM   5216  NZ  LYS A 318     -46.432  51.944  37.057  1.00  0.650          N  
ATOM   5217  H   LYS A 318     -49.906  46.965  34.846  1.00  0.580          H  
ATOM   5218  HA  LYS A 318     -48.087  45.885  36.745  1.00  0.550          H  
ATOM   5219 1HB  LYS A 318     -49.470  48.571  36.553  1.00  0.780          H  
ATOM   5220 2HB  LYS A 318     -48.336  48.186  37.834  1.00  0.780          H  
ATOM   5221 1HG  LYS A 318     -46.539  47.911  36.249  1.00  0.780          H  
ATOM   5222 2HG  LYS A 318     -47.665  48.052  34.914  1.00  0.780          H  
ATOM   5223 1HD  LYS A 318     -46.529  50.138  35.080  1.00  0.780          H  
ATOM   5224 2HD  LYS A 318     -48.204  50.385  35.590  1.00  0.780          H  
ATOM   5225 1HE  LYS A 318     -47.545  50.386  37.940  1.00  0.780          H  
ATOM   5226 2HE  LYS A 318     -45.881  49.947  37.511  1.00  0.780          H  
ATOM   5227 1HZ  LYS A 318     -46.109  52.294  37.946  1.00  0.780          H  
ATOM   5228 2HZ  LYS A 318     -45.699  52.058  36.365  1.00  0.780          H  
ATOM   5229 3HZ  LYS A 318     -47.248  52.463  36.770  1.00  0.780          H  
ATOM   5230  N   ALA A 319     -51.103  46.483  37.957  1.00  0.480          N  
ATOM   5231  CA  ALA A 319     -51.873  46.147  39.134  1.00  0.510          C  
ATOM   5232  C   ALA A 319     -51.899  44.660  39.392  1.00  0.510          C  
ATOM   5233  O   ALA A 319     -51.743  44.227  40.525  1.00  0.540          O  
ATOM   5234  CB  ALA A 319     -53.282  46.616  38.968  1.00  0.700          C  
ATOM   5235  H   ALA A 319     -51.533  47.059  37.227  1.00  0.580          H  
ATOM   5236  HA  ALA A 319     -51.406  46.628  39.984  1.00  0.610          H  
ATOM   5237 1HB  ALA A 319     -53.846  46.368  39.857  1.00  0.840          H  
ATOM   5238 2HB  ALA A 319     -53.307  47.676  38.800  1.00  0.840          H  
ATOM   5239 3HB  ALA A 319     -53.699  46.110  38.111  1.00  0.840          H  
ATOM   5240  N   PHE A 320     -52.057  43.857  38.353  1.00  0.510          N  
ATOM   5241  CA  PHE A 320     -52.042  42.422  38.559  1.00  0.550          C  
ATOM   5242  C   PHE A 320     -50.661  41.960  39.028  1.00  0.540          C  
ATOM   5243  O   PHE A 320     -50.534  41.153  39.943  1.00  0.570          O  
ATOM   5244  CB  PHE A 320     -52.488  41.681  37.325  1.00  0.750          C  
ATOM   5245  CG  PHE A 320     -52.520  40.177  37.494  1.00  0.750          C  
ATOM   5246  CD1 PHE A 320     -53.519  39.556  38.213  1.00  0.750          C  
ATOM   5247  CD2 PHE A 320     -51.564  39.384  36.922  1.00  0.750          C  
ATOM   5248  CE1 PHE A 320     -53.518  38.193  38.322  1.00  0.750          C  
ATOM   5249  CE2 PHE A 320     -51.588  38.054  37.017  1.00  0.750          C  
ATOM   5250  CZ  PHE A 320     -52.557  37.457  37.709  1.00  0.750          C  
ATOM   5251  H   PHE A 320     -52.219  44.253  37.420  1.00  0.610          H  
ATOM   5252  HA  PHE A 320     -52.751  42.192  39.349  1.00  0.660          H  
ATOM   5253 1HB  PHE A 320     -53.485  42.017  37.037  1.00  0.900          H  
ATOM   5254 2HB  PHE A 320     -51.820  41.939  36.526  1.00  0.900          H  
ATOM   5255  HD1 PHE A 320     -54.297  40.147  38.693  1.00  0.900          H  
ATOM   5256  HD2 PHE A 320     -50.784  39.829  36.382  1.00  0.900          H  
ATOM   5257  HE1 PHE A 320     -54.277  37.691  38.884  1.00  0.900          H  
ATOM   5258  HE2 PHE A 320     -50.823  37.468  36.528  1.00  0.900          H  
ATOM   5259  HZ  PHE A 320     -52.569  36.392  37.774  1.00  0.900          H  
ATOM   5260  N   ALA A 321     -49.592  42.428  38.376  1.00  0.520          N  
ATOM   5261  CA  ALA A 321     -48.243  42.002  38.747  1.00  0.540          C  
ATOM   5262  C   ALA A 321     -47.936  42.334  40.210  1.00  0.540          C  
ATOM   5263  O   ALA A 321     -47.289  41.562  40.919  1.00  0.590          O  
ATOM   5264  CB  ALA A 321     -47.208  42.670  37.847  1.00  0.750          C  
ATOM   5265  H   ALA A 321     -49.716  43.086  37.599  1.00  0.620          H  
ATOM   5266  HA  ALA A 321     -48.201  40.925  38.632  1.00  0.650          H  
ATOM   5267 1HB  ALA A 321     -46.211  42.323  38.115  1.00  0.900          H  
ATOM   5268 2HB  ALA A 321     -47.410  42.431  36.805  1.00  0.900          H  
ATOM   5269 3HB  ALA A 321     -47.267  43.747  37.976  1.00  0.900          H  
ATOM   5270  N   HIS A 322     -48.458  43.461  40.686  1.00  0.510          N  
ATOM   5271  CA  HIS A 322     -48.224  43.953  42.041  1.00  0.560          C  
ATOM   5272  C   HIS A 322     -48.953  43.103  43.098  1.00  0.520          C  
ATOM   5273  O   HIS A 322     -48.766  43.288  44.310  1.00  0.530          O  
ATOM   5274  CB  HIS A 322     -48.656  45.427  42.146  1.00  0.760          C  
ATOM   5275  CG  HIS A 322     -47.803  46.403  41.313  1.00  0.760          C  
ATOM   5276  ND1 HIS A 322     -47.815  47.760  41.528  1.00  0.760          N  
ATOM   5277  CD2 HIS A 322     -46.965  46.200  40.254  1.00  0.760          C  
ATOM   5278  CE1 HIS A 322     -47.004  48.345  40.663  1.00  0.760          C  
ATOM   5279  NE2 HIS A 322     -46.480  47.419  39.881  1.00  0.760          N  
ATOM   5280  H   HIS A 322     -48.977  44.064  40.037  1.00  0.610          H  
ATOM   5281  HA  HIS A 322     -47.160  43.906  42.260  1.00  0.670          H  
ATOM   5282 1HB  HIS A 322     -49.683  45.513  41.795  1.00  0.920          H  
ATOM   5283 2HB  HIS A 322     -48.638  45.746  43.190  1.00  0.920          H  
ATOM   5284  HD1 HIS A 322     -48.070  48.184  42.395  1.00  0.920          H  
ATOM   5285  HD2 HIS A 322     -46.648  45.315  39.711  1.00  0.920          H  
ATOM   5286  HE1 HIS A 322     -46.867  49.421  40.679  1.00  0.920          H  
ATOM   5287  N   LEU A 323     -49.841  42.210  42.648  1.00  0.570          N  
ATOM   5288  CA  LEU A 323     -50.580  41.326  43.521  1.00  0.630          C  
ATOM   5289  C   LEU A 323     -50.010  39.938  43.644  1.00  0.670          C  
ATOM   5290  O   LEU A 323     -50.578  39.119  44.368  1.00  0.750          O  
ATOM   5291  CB  LEU A 323     -52.019  41.202  43.032  1.00  0.860          C  
ATOM   5292  CG  LEU A 323     -52.818  42.442  43.086  1.00  0.860          C  
ATOM   5293  CD1 LEU A 323     -54.076  42.232  42.420  1.00  0.860          C  
ATOM   5294  CD2 LEU A 323     -53.110  42.794  44.526  1.00  0.860          C  
ATOM   5295  H   LEU A 323     -49.974  42.081  41.640  1.00  0.680          H  
ATOM   5296  HA  LEU A 323     -50.557  41.754  44.514  1.00  0.760          H  
ATOM   5297 1HB  LEU A 323     -51.993  40.872  41.992  1.00  1.030          H  
ATOM   5298 2HB  LEU A 323     -52.529  40.451  43.612  1.00  1.030          H  
ATOM   5299  HG  LEU A 323     -52.282  43.230  42.602  1.00  1.030          H  
ATOM   5300 1HD1 LEU A 323     -54.627  43.138  42.467  1.00  1.030          H  
ATOM   5301 2HD1 LEU A 323     -53.909  41.960  41.383  1.00  1.030          H  
ATOM   5302 3HD1 LEU A 323     -54.598  41.454  42.940  1.00  1.030          H  
ATOM   5303 1HD2 LEU A 323     -53.711  43.685  44.555  1.00  1.030          H  
ATOM   5304 2HD2 LEU A 323     -53.663  41.978  44.997  1.00  1.030          H  
ATOM   5305 3HD2 LEU A 323     -52.196  42.968  45.058  1.00  1.030          H  
ATOM   5306  N   VAL A 324     -48.909  39.616  42.977  1.00  0.670          N  
ATOM   5307  CA  VAL A 324     -48.509  38.239  43.164  1.00  0.770          C  
ATOM   5308  C   VAL A 324     -47.542  38.166  44.338  1.00  0.610          C  
ATOM   5309  O   VAL A 324     -46.475  38.794  44.367  1.00  0.620          O  
ATOM   5310  CB  VAL A 324     -47.968  37.631  41.855  1.00  1.040          C  
ATOM   5311  CG1 VAL A 324     -49.070  37.822  40.756  1.00  1.040          C  
ATOM   5312  CG2 VAL A 324     -46.646  38.225  41.446  1.00  1.040          C  
ATOM   5313  H   VAL A 324     -48.404  40.280  42.373  1.00  0.800          H  
ATOM   5314  HA  VAL A 324     -49.387  37.644  43.415  1.00  0.920          H  
ATOM   5315  HB  VAL A 324     -47.832  36.568  42.003  1.00  1.250          H  
ATOM   5316 1HG1 VAL A 324     -48.764  37.354  39.835  1.00  1.250          H  
ATOM   5317 2HG1 VAL A 324     -49.995  37.370  41.096  1.00  1.250          H  
ATOM   5318 3HG1 VAL A 324     -49.242  38.889  40.580  1.00  1.250          H  
ATOM   5319 1HG2 VAL A 324     -46.313  37.756  40.544  1.00  1.250          H  
ATOM   5320 2HG2 VAL A 324     -46.744  39.281  41.284  1.00  1.250          H  
ATOM   5321 3HG2 VAL A 324     -45.924  38.053  42.193  1.00  1.250          H  
ATOM   5322  N   ASP A 325     -47.907  37.369  45.330  1.00  0.570          N  
ATOM   5323  CA  ASP A 325     -47.094  37.275  46.526  1.00  0.500          C  
ATOM   5324  C   ASP A 325     -45.983  36.281  46.287  1.00  0.560          C  
ATOM   5325  O   ASP A 325     -46.070  35.110  46.666  1.00  0.560          O  
ATOM   5326  CB  ASP A 325     -47.965  36.905  47.734  1.00  0.730          C  
ATOM   5327  CG  ASP A 325     -47.232  36.913  49.093  1.00  0.730          C  
ATOM   5328  OD1 ASP A 325     -46.004  36.897  49.114  1.00  0.730          O  
ATOM   5329  OD2 ASP A 325     -47.912  36.912  50.110  1.00  0.730          O  
ATOM   5330  H   ASP A 325     -48.779  36.864  45.262  1.00  0.680          H  
ATOM   5331  HA  ASP A 325     -46.646  38.250  46.724  1.00  0.600          H  
ATOM   5332 1HB  ASP A 325     -48.783  37.616  47.791  1.00  0.870          H  
ATOM   5333 2HB  ASP A 325     -48.404  35.918  47.578  1.00  0.870          H  
ATOM   5334  N   ARG A 326     -44.933  36.776  45.633  1.00  0.740          N  
ATOM   5335  CA  ARG A 326     -43.808  35.949  45.214  1.00  0.970          C  
ATOM   5336  C   ARG A 326     -43.154  35.287  46.408  1.00  0.910          C  
ATOM   5337  O   ARG A 326     -42.688  34.156  46.307  1.00  0.900          O  
ATOM   5338  CB  ARG A 326     -42.760  36.785  44.503  1.00  1.270          C  
ATOM   5339  CG  ARG A 326     -43.180  37.358  43.158  1.00  1.270          C  
ATOM   5340  CD  ARG A 326     -42.153  38.292  42.603  1.00  1.270          C  
ATOM   5341  NE  ARG A 326     -42.019  39.409  43.492  1.00  1.270          N  
ATOM   5342  CZ  ARG A 326     -41.117  40.404  43.462  1.00  1.270          C  
ATOM   5343  NH1 ARG A 326     -40.172  40.548  42.553  1.00  1.270          N  
ATOM   5344  NH2 ARG A 326     -41.205  41.264  44.419  1.00  1.270          N  
ATOM   5345  H   ARG A 326     -45.009  37.757  45.358  1.00  0.890          H  
ATOM   5346  HA  ARG A 326     -44.168  35.179  44.536  1.00  1.160          H  
ATOM   5347 1HB  ARG A 326     -42.453  37.598  45.149  1.00  1.520          H  
ATOM   5348 2HB  ARG A 326     -41.894  36.168  44.322  1.00  1.520          H  
ATOM   5349 1HG  ARG A 326     -43.360  36.554  42.443  1.00  1.520          H  
ATOM   5350 2HG  ARG A 326     -44.078  37.925  43.307  1.00  1.520          H  
ATOM   5351 1HD  ARG A 326     -41.195  37.802  42.483  1.00  1.520          H  
ATOM   5352 2HD  ARG A 326     -42.491  38.669  41.648  1.00  1.520          H  
ATOM   5353  HE  ARG A 326     -42.683  39.449  44.248  1.00  1.520          H  
ATOM   5354 1HH1 ARG A 326     -40.042  39.898  41.773  1.00  1.520          H  
ATOM   5355 2HH1 ARG A 326     -39.519  41.333  42.630  1.00  1.520          H  
ATOM   5356 1HH2 ARG A 326     -41.910  41.156  45.122  1.00  1.520          H  
ATOM   5357 2HH2 ARG A 326     -40.570  42.060  44.483  1.00  1.520          H  
ATOM   5358  N   LYS A 327     -43.109  35.981  47.550  1.00  0.980          N  
ATOM   5359  CA  LYS A 327     -42.470  35.396  48.714  1.00  1.100          C  
ATOM   5360  C   LYS A 327     -43.261  34.210  49.232  1.00  0.950          C  
ATOM   5361  O   LYS A 327     -42.685  33.151  49.464  1.00  0.990          O  
ATOM   5362  CB  LYS A 327     -42.293  36.439  49.812  1.00  1.490          C  
ATOM   5363  CG  LYS A 327     -41.238  37.491  49.498  1.00  1.490          C  
ATOM   5364  CD  LYS A 327     -41.122  38.525  50.601  1.00  1.490          C  
ATOM   5365  CE  LYS A 327     -40.066  39.574  50.264  1.00  1.490          C  
ATOM   5366  NZ  LYS A 327     -39.962  40.618  51.322  1.00  1.490          N  
ATOM   5367  H   LYS A 327     -43.514  36.909  47.603  1.00  1.180          H  
ATOM   5368  HA  LYS A 327     -41.486  35.033  48.420  1.00  1.320          H  
ATOM   5369 1HB  LYS A 327     -43.247  36.944  49.987  1.00  1.790          H  
ATOM   5370 2HB  LYS A 327     -42.011  35.938  50.743  1.00  1.790          H  
ATOM   5371 1HG  LYS A 327     -40.275  36.994  49.385  1.00  1.790          H  
ATOM   5372 2HG  LYS A 327     -41.486  37.985  48.560  1.00  1.790          H  
ATOM   5373 1HD  LYS A 327     -42.086  39.021  50.735  1.00  1.790          H  
ATOM   5374 2HD  LYS A 327     -40.852  38.033  51.536  1.00  1.790          H  
ATOM   5375 1HE  LYS A 327     -39.100  39.083  50.154  1.00  1.790          H  
ATOM   5376 2HE  LYS A 327     -40.327  40.053  49.320  1.00  1.790          H  
ATOM   5377 1HZ  LYS A 327     -39.255  41.292  51.063  1.00  1.790          H  
ATOM   5378 2HZ  LYS A 327     -40.852  41.087  51.423  1.00  1.790          H  
ATOM   5379 3HZ  LYS A 327     -39.709  40.186  52.199  1.00  1.790          H  
ATOM   5380  N   LEU A 328     -44.587  34.341  49.342  1.00  0.870          N  
ATOM   5381  CA  LEU A 328     -45.386  33.223  49.837  1.00  0.890          C  
ATOM   5382  C   LEU A 328     -45.315  32.037  48.884  1.00  0.750          C  
ATOM   5383  O   LEU A 328     -45.215  30.879  49.302  1.00  0.830          O  
ATOM   5384  CB  LEU A 328     -46.853  33.639  49.990  1.00  1.240          C  
ATOM   5385  CG  LEU A 328     -47.867  32.579  50.523  1.00  1.240          C  
ATOM   5386  CD1 LEU A 328     -47.473  32.128  51.937  1.00  1.240          C  
ATOM   5387  CD2 LEU A 328     -49.262  33.205  50.508  1.00  1.240          C  
ATOM   5388  H   LEU A 328     -45.037  35.253  49.145  1.00  1.040          H  
ATOM   5389  HA  LEU A 328     -44.981  32.927  50.801  1.00  1.070          H  
ATOM   5390 1HB  LEU A 328     -46.892  34.498  50.660  1.00  1.490          H  
ATOM   5391 2HB  LEU A 328     -47.208  33.965  49.011  1.00  1.490          H  
ATOM   5392  HG  LEU A 328     -47.859  31.700  49.877  1.00  1.490          H  
ATOM   5393 1HD1 LEU A 328     -48.192  31.393  52.297  1.00  1.490          H  
ATOM   5394 2HD1 LEU A 328     -46.488  31.683  51.926  1.00  1.490          H  
ATOM   5395 3HD1 LEU A 328     -47.471  32.989  52.603  1.00  1.490          H  
ATOM   5396 1HD2 LEU A 328     -49.995  32.483  50.866  1.00  1.490          H  
ATOM   5397 2HD2 LEU A 328     -49.266  34.082  51.154  1.00  1.490          H  
ATOM   5398 3HD2 LEU A 328     -49.512  33.504  49.488  1.00  1.490          H  
ATOM   5399  N   LEU A 329     -45.413  32.320  47.590  1.00  0.620          N  
ATOM   5400  CA  LEU A 329     -45.414  31.283  46.577  1.00  0.610          C  
ATOM   5401  C   LEU A 329     -44.091  30.515  46.595  1.00  0.630          C  
ATOM   5402  O   LEU A 329     -44.076  29.268  46.593  1.00  0.680          O  
ATOM   5403  CB  LEU A 329     -45.625  31.987  45.240  1.00  0.860          C  
ATOM   5404  CG  LEU A 329     -47.033  32.636  45.025  1.00  0.860          C  
ATOM   5405  CD1 LEU A 329     -47.015  33.629  43.868  1.00  0.860          C  
ATOM   5406  CD2 LEU A 329     -48.040  31.584  44.695  1.00  0.860          C  
ATOM   5407  H   LEU A 329     -45.509  33.300  47.302  1.00  0.740          H  
ATOM   5408  HA  LEU A 329     -46.224  30.590  46.784  1.00  0.730          H  
ATOM   5409 1HB  LEU A 329     -44.875  32.769  45.149  1.00  1.030          H  
ATOM   5410 2HB  LEU A 329     -45.471  31.258  44.473  1.00  1.030          H  
ATOM   5411  HG  LEU A 329     -47.325  33.155  45.930  1.00  1.030          H  
ATOM   5412 1HD1 LEU A 329     -48.001  34.055  43.780  1.00  1.030          H  
ATOM   5413 2HD1 LEU A 329     -46.307  34.419  44.067  1.00  1.030          H  
ATOM   5414 3HD1 LEU A 329     -46.758  33.136  42.952  1.00  1.030          H  
ATOM   5415 1HD2 LEU A 329     -48.993  32.083  44.550  1.00  1.030          H  
ATOM   5416 2HD2 LEU A 329     -47.768  31.074  43.779  1.00  1.030          H  
ATOM   5417 3HD2 LEU A 329     -48.118  30.860  45.502  1.00  1.030          H  
ATOM   5418  N   VAL A 330     -42.985  31.249  46.724  1.00  0.650          N  
ATOM   5419  CA  VAL A 330     -41.691  30.623  46.800  1.00  0.720          C  
ATOM   5420  C   VAL A 330     -41.496  29.829  48.096  1.00  0.730          C  
ATOM   5421  O   VAL A 330     -40.980  28.708  48.058  1.00  0.750          O  
ATOM   5422  CB  VAL A 330     -40.566  31.654  46.591  1.00  0.980          C  
ATOM   5423  CG1 VAL A 330     -39.230  31.038  46.887  1.00  0.980          C  
ATOM   5424  CG2 VAL A 330     -40.580  32.106  45.117  1.00  0.980          C  
ATOM   5425  H   VAL A 330     -43.035  32.273  46.723  1.00  0.780          H  
ATOM   5426  HA  VAL A 330     -41.633  29.950  45.961  1.00  0.860          H  
ATOM   5427  HB  VAL A 330     -40.719  32.510  47.254  1.00  1.180          H  
ATOM   5428 1HG1 VAL A 330     -38.445  31.770  46.714  1.00  1.180          H  
ATOM   5429 2HG1 VAL A 330     -39.187  30.718  47.922  1.00  1.180          H  
ATOM   5430 3HG1 VAL A 330     -39.084  30.180  46.234  1.00  1.180          H  
ATOM   5431 1HG2 VAL A 330     -39.794  32.834  44.952  1.00  1.180          H  
ATOM   5432 2HG2 VAL A 330     -40.419  31.244  44.469  1.00  1.180          H  
ATOM   5433 3HG2 VAL A 330     -41.537  32.549  44.885  1.00  1.180          H  
ATOM   5434  N   GLU A 331     -41.848  30.412  49.247  1.00  0.790          N  
ATOM   5435  CA  GLU A 331     -41.679  29.740  50.533  1.00  0.880          C  
ATOM   5436  C   GLU A 331     -42.539  28.489  50.752  1.00  0.870          C  
ATOM   5437  O   GLU A 331     -42.064  27.512  51.335  1.00  0.950          O  
ATOM   5438  CB  GLU A 331     -41.968  30.717  51.677  1.00  1.200          C  
ATOM   5439  CG  GLU A 331     -40.927  31.824  51.863  1.00  1.200          C  
ATOM   5440  CD  GLU A 331     -41.304  32.803  52.945  1.00  1.200          C  
ATOM   5441  OE1 GLU A 331     -42.347  32.632  53.534  1.00  1.200          O  
ATOM   5442  OE2 GLU A 331     -40.558  33.725  53.178  1.00  1.200          O  
ATOM   5443  H   GLU A 331     -42.238  31.360  49.243  1.00  0.950          H  
ATOM   5444  HA  GLU A 331     -40.639  29.436  50.606  1.00  1.060          H  
ATOM   5445 1HB  GLU A 331     -42.930  31.201  51.492  1.00  1.440          H  
ATOM   5446 2HB  GLU A 331     -42.054  30.167  52.612  1.00  1.440          H  
ATOM   5447 1HG  GLU A 331     -39.978  31.362  52.127  1.00  1.440          H  
ATOM   5448 2HG  GLU A 331     -40.786  32.350  50.923  1.00  1.440          H  
ATOM   5449  N   LYS A 332     -43.796  28.493  50.294  1.00  0.820          N  
ATOM   5450  CA  LYS A 332     -44.673  27.354  50.569  1.00  0.890          C  
ATOM   5451  C   LYS A 332     -44.846  26.336  49.448  1.00  0.830          C  
ATOM   5452  O   LYS A 332     -45.117  25.168  49.728  1.00  0.920          O  
ATOM   5453  CB  LYS A 332     -46.060  27.857  50.970  1.00  1.220          C  
ATOM   5454  CG  LYS A 332     -46.105  28.733  52.229  1.00  1.220          C  
ATOM   5455  CD  LYS A 332     -45.682  27.988  53.501  1.00  1.220          C  
ATOM   5456  CE  LYS A 332     -45.862  28.867  54.733  1.00  1.220          C  
ATOM   5457  NZ  LYS A 332     -45.419  28.178  55.981  1.00  1.220          N  
ATOM   5458  H   LYS A 332     -44.173  29.323  49.824  1.00  0.980          H  
ATOM   5459  HA  LYS A 332     -44.248  26.807  51.406  1.00  1.070          H  
ATOM   5460 1HB  LYS A 332     -46.472  28.450  50.148  1.00  1.460          H  
ATOM   5461 2HB  LYS A 332     -46.724  27.008  51.120  1.00  1.460          H  
ATOM   5462 1HG  LYS A 332     -45.428  29.578  52.083  1.00  1.460          H  
ATOM   5463 2HG  LYS A 332     -47.114  29.115  52.360  1.00  1.460          H  
ATOM   5464 1HD  LYS A 332     -46.273  27.077  53.611  1.00  1.460          H  
ATOM   5465 2HD  LYS A 332     -44.630  27.717  53.439  1.00  1.460          H  
ATOM   5466 1HE  LYS A 332     -45.278  29.779  54.605  1.00  1.460          H  
ATOM   5467 2HE  LYS A 332     -46.915  29.133  54.832  1.00  1.460          H  
ATOM   5468 1HZ  LYS A 332     -45.552  28.793  56.772  1.00  1.460          H  
ATOM   5469 2HZ  LYS A 332     -45.962  27.336  56.115  1.00  1.460          H  
ATOM   5470 3HZ  LYS A 332     -44.440  27.937  55.903  1.00  1.460          H  
ATOM   5471  N   LEU A 333     -44.759  26.751  48.189  1.00  0.740          N  
ATOM   5472  CA  LEU A 333     -44.974  25.813  47.103  1.00  0.760          C  
ATOM   5473  C   LEU A 333     -43.658  25.458  46.415  1.00  0.750          C  
ATOM   5474  O   LEU A 333     -43.420  24.303  46.067  1.00  0.800          O  
ATOM   5475  CB  LEU A 333     -45.990  26.425  46.157  1.00  1.060          C  
ATOM   5476  CG  LEU A 333     -47.391  26.708  46.738  1.00  1.060          C  
ATOM   5477  CD1 LEU A 333     -48.179  27.413  45.693  1.00  1.060          C  
ATOM   5478  CD2 LEU A 333     -48.080  25.408  47.143  1.00  1.060          C  
ATOM   5479  H   LEU A 333     -44.562  27.721  47.948  1.00  0.890          H  
ATOM   5480  HA  LEU A 333     -45.370  24.887  47.510  1.00  0.910          H  
ATOM   5481 1HB  LEU A 333     -45.608  27.385  45.880  1.00  1.270          H  
ATOM   5482 2HB  LEU A 333     -46.090  25.803  45.266  1.00  1.270          H  
ATOM   5483  HG  LEU A 333     -47.314  27.362  47.606  1.00  1.270          H  
ATOM   5484 1HD1 LEU A 333     -49.178  27.636  46.068  1.00  1.270          H  
ATOM   5485 2HD1 LEU A 333     -47.682  28.340  45.433  1.00  1.270          H  
ATOM   5486 3HD1 LEU A 333     -48.251  26.775  44.821  1.00  1.270          H  
ATOM   5487 1HD2 LEU A 333     -49.076  25.635  47.527  1.00  1.270          H  
ATOM   5488 2HD2 LEU A 333     -48.163  24.762  46.284  1.00  1.270          H  
ATOM   5489 3HD2 LEU A 333     -47.515  24.899  47.919  1.00  1.270          H  
ATOM   5490  N   ALA A 334     -42.774  26.445  46.223  1.00  0.720          N  
ATOM   5491  CA  ALA A 334     -41.465  26.141  45.620  1.00  0.760          C  
ATOM   5492  C   ALA A 334     -40.483  25.659  46.682  1.00  0.770          C  
ATOM   5493  O   ALA A 334     -39.340  25.343  46.369  1.00  0.830          O  
ATOM   5494  CB  ALA A 334     -40.857  27.341  44.918  1.00  1.050          C  
ATOM   5495  H   ALA A 334     -43.035  27.407  46.472  1.00  0.860          H  
ATOM   5496  HA  ALA A 334     -41.608  25.338  44.899  1.00  0.910          H  
ATOM   5497 1HB  ALA A 334     -39.927  27.044  44.498  1.00  1.260          H  
ATOM   5498 2HB  ALA A 334     -41.503  27.723  44.131  1.00  1.260          H  
ATOM   5499 3HB  ALA A 334     -40.682  28.097  45.634  1.00  1.260          H  
ATOM   5500  N   TYR A 335     -40.905  25.725  47.945  1.00  0.770          N  
ATOM   5501  CA  TYR A 335     -40.142  25.356  49.141  1.00  0.840          C  
ATOM   5502  C   TYR A 335     -38.765  25.997  49.199  1.00  0.960          C  
ATOM   5503  O   TYR A 335     -37.799  25.360  49.615  1.00  1.060          O  
ATOM   5504  CB  TYR A 335     -39.969  23.857  49.207  1.00  1.150          C  
ATOM   5505  CG  TYR A 335     -41.230  23.081  49.275  1.00  1.150          C  
ATOM   5506  CD1 TYR A 335     -41.766  22.569  48.131  1.00  1.150          C  
ATOM   5507  CD2 TYR A 335     -41.840  22.860  50.486  1.00  1.150          C  
ATOM   5508  CE1 TYR A 335     -42.916  21.850  48.173  1.00  1.150          C  
ATOM   5509  CE2 TYR A 335     -42.999  22.127  50.540  1.00  1.150          C  
ATOM   5510  CZ  TYR A 335     -43.540  21.623  49.381  1.00  1.150          C  
ATOM   5511  OH  TYR A 335     -44.707  20.898  49.418  1.00  1.150          O  
ATOM   5512  H   TYR A 335     -41.858  26.028  48.073  1.00  0.920          H  
ATOM   5513  HA  TYR A 335     -40.701  25.696  50.014  1.00  1.010          H  
ATOM   5514 1HB  TYR A 335     -39.411  23.529  48.332  1.00  1.380          H  
ATOM   5515 2HB  TYR A 335     -39.377  23.616  50.088  1.00  1.380          H  
ATOM   5516  HD1 TYR A 335     -41.285  22.748  47.190  1.00  1.380          H  
ATOM   5517  HD2 TYR A 335     -41.405  23.264  51.399  1.00  1.380          H  
ATOM   5518  HE1 TYR A 335     -43.339  21.465  47.254  1.00  1.380          H  
ATOM   5519  HE2 TYR A 335     -43.491  21.949  51.495  1.00  1.380          H  
ATOM   5520  HH  TYR A 335     -45.020  20.844  50.325  1.00  1.380          H  
ATOM   5521  N   ASN A 336     -38.671  27.238  48.745  1.00  0.960          N  
ATOM   5522  CA  ASN A 336     -37.431  27.999  48.662  1.00  1.080          C  
ATOM   5523  C   ASN A 336     -36.363  27.343  47.772  1.00  1.150          C  
ATOM   5524  O   ASN A 336     -35.182  27.677  47.882  1.00  1.290          O  
ATOM   5525  CB  ASN A 336     -36.861  28.272  50.047  1.00  1.460          C  
ATOM   5526  CG  ASN A 336     -37.715  29.184  50.865  1.00  1.460          C  
ATOM   5527  OD1 ASN A 336     -38.181  30.223  50.383  1.00  1.460          O  
ATOM   5528  ND2 ASN A 336     -37.926  28.821  52.106  1.00  1.460          N  
ATOM   5529  H   ASN A 336     -39.538  27.703  48.471  1.00  1.150          H  
ATOM   5530  HA  ASN A 336     -37.660  28.959  48.204  1.00  1.300          H  
ATOM   5531 1HB  ASN A 336     -36.718  27.342  50.591  1.00  1.760          H  
ATOM   5532 2HB  ASN A 336     -35.880  28.733  49.943  1.00  1.760          H  
ATOM   5533 1HD2 ASN A 336     -38.481  29.392  52.713  1.00  1.760          H  
ATOM   5534 2HD2 ASN A 336     -37.525  27.972  52.452  1.00  1.760          H  
ATOM   5535  N   GLU A 337     -36.774  26.479  46.826  1.00  1.090          N  
ATOM   5536  CA  GLU A 337     -35.840  25.844  45.892  1.00  1.210          C  
ATOM   5537  C   GLU A 337     -35.717  26.677  44.624  1.00  1.140          C  
ATOM   5538  O   GLU A 337     -34.954  26.361  43.711  1.00  1.250          O  
ATOM   5539  CB  GLU A 337     -36.287  24.416  45.569  1.00  1.650          C  
ATOM   5540  CG  GLU A 337     -36.297  23.467  46.777  1.00  1.650          C  
ATOM   5541  CD  GLU A 337     -34.925  23.274  47.347  1.00  1.650          C  
ATOM   5542  OE1 GLU A 337     -34.007  23.198  46.565  1.00  1.650          O  
ATOM   5543  OE2 GLU A 337     -34.762  23.218  48.544  1.00  1.650          O  
ATOM   5544  H   GLU A 337     -37.761  26.222  46.768  1.00  1.310          H  
ATOM   5545  HA  GLU A 337     -34.858  25.796  46.364  1.00  1.450          H  
ATOM   5546 1HB  GLU A 337     -37.287  24.446  45.160  1.00  1.980          H  
ATOM   5547 2HB  GLU A 337     -35.645  23.996  44.813  1.00  1.980          H  
ATOM   5548 1HG  GLU A 337     -36.953  23.873  47.547  1.00  1.980          H  
ATOM   5549 2HG  GLU A 337     -36.696  22.502  46.467  1.00  1.980          H  
ATOM   5550  N   TYR A 338     -36.507  27.732  44.599  1.00  1.000          N  
ATOM   5551  CA  TYR A 338     -36.590  28.742  43.558  1.00  0.920          C  
ATOM   5552  C   TYR A 338     -36.441  30.091  44.235  1.00  0.900          C  
ATOM   5553  O   TYR A 338     -36.795  30.232  45.403  1.00  0.940          O  
ATOM   5554  CB  TYR A 338     -37.902  28.649  42.783  1.00  1.320          C  
ATOM   5555  CG  TYR A 338     -38.063  27.414  41.886  1.00  1.320          C  
ATOM   5556  CD1 TYR A 338     -38.316  26.120  42.370  1.00  1.320          C  
ATOM   5557  CD2 TYR A 338     -37.995  27.618  40.535  1.00  1.320          C  
ATOM   5558  CE1 TYR A 338     -38.461  25.066  41.467  1.00  1.320          C  
ATOM   5559  CE2 TYR A 338     -38.153  26.591  39.652  1.00  1.320          C  
ATOM   5560  CZ  TYR A 338     -38.371  25.325  40.091  1.00  1.320          C  
ATOM   5561  OH  TYR A 338     -38.497  24.323  39.145  1.00  1.320          O  
ATOM   5562  H   TYR A 338     -37.085  27.839  45.419  1.00  1.200          H  
ATOM   5563  HA  TYR A 338     -35.756  28.623  42.863  1.00  1.100          H  
ATOM   5564 1HB  TYR A 338     -38.740  28.710  43.463  1.00  1.580          H  
ATOM   5565 2HB  TYR A 338     -37.955  29.515  42.140  1.00  1.580          H  
ATOM   5566  HD1 TYR A 338     -38.383  25.924  43.435  1.00  1.580          H  
ATOM   5567  HD2 TYR A 338     -37.806  28.617  40.158  1.00  1.580          H  
ATOM   5568  HE1 TYR A 338     -38.640  24.054  41.828  1.00  1.580          H  
ATOM   5569  HE2 TYR A 338     -38.085  26.782  38.580  1.00  1.580          H  
ATOM   5570  HH  TYR A 338     -38.634  23.456  39.565  1.00  1.580          H  
ATOM   5571  N   GLU A 339     -35.933  31.078  43.527  1.00  0.910          N  
ATOM   5572  CA  GLU A 339     -35.812  32.413  44.092  1.00  0.960          C  
ATOM   5573  C   GLU A 339     -36.636  33.391  43.288  1.00  0.850          C  
ATOM   5574  O   GLU A 339     -36.711  33.288  42.060  1.00  0.810          O  
ATOM   5575  CB  GLU A 339     -34.341  32.844  44.124  1.00  1.320          C  
ATOM   5576  CG  GLU A 339     -33.449  31.981  45.029  1.00  1.320          C  
ATOM   5577  CD  GLU A 339     -32.004  32.442  45.069  1.00  1.320          C  
ATOM   5578  OE1 GLU A 339     -31.671  33.345  44.339  1.00  1.320          O  
ATOM   5579  OE2 GLU A 339     -31.242  31.892  45.832  1.00  1.320          O  
ATOM   5580  H   GLU A 339     -35.626  30.889  42.573  1.00  1.090          H  
ATOM   5581  HA  GLU A 339     -36.194  32.406  45.111  1.00  1.150          H  
ATOM   5582 1HB  GLU A 339     -33.932  32.805  43.113  1.00  1.590          H  
ATOM   5583 2HB  GLU A 339     -34.271  33.878  44.465  1.00  1.590          H  
ATOM   5584 1HG  GLU A 339     -33.858  31.992  46.039  1.00  1.590          H  
ATOM   5585 2HG  GLU A 339     -33.483  30.953  44.668  1.00  1.590          H  
ATOM   5586  N   LEU A 340     -37.247  34.356  43.962  1.00  0.920          N  
ATOM   5587  CA  LEU A 340     -38.083  35.306  43.248  1.00  0.890          C  
ATOM   5588  C   LEU A 340     -37.268  36.244  42.383  1.00  0.830          C  
ATOM   5589  O   LEU A 340     -36.113  36.556  42.687  1.00  0.930          O  
ATOM   5590  CB  LEU A 340     -38.995  36.052  44.228  1.00  1.260          C  
ATOM   5591  CG  LEU A 340     -38.362  36.919  45.321  1.00  1.260          C  
ATOM   5592  CD1 LEU A 340     -38.195  38.368  44.827  1.00  1.260          C  
ATOM   5593  CD2 LEU A 340     -39.277  36.857  46.553  1.00  1.260          C  
ATOM   5594  H   LEU A 340     -37.145  34.410  44.964  1.00  1.100          H  
ATOM   5595  HA  LEU A 340     -38.737  34.753  42.594  1.00  1.070          H  
ATOM   5596 1HB  LEU A 340     -39.618  36.699  43.641  1.00  1.510          H  
ATOM   5597 2HB  LEU A 340     -39.635  35.320  44.714  1.00  1.510          H  
ATOM   5598  HG  LEU A 340     -37.374  36.537  45.572  1.00  1.510          H  
ATOM   5599 1HD1 LEU A 340     -37.755  38.970  45.619  1.00  1.510          H  
ATOM   5600 2HD1 LEU A 340     -37.553  38.420  43.956  1.00  1.510          H  
ATOM   5601 3HD1 LEU A 340     -39.161  38.764  44.575  1.00  1.510          H  
ATOM   5602 1HD2 LEU A 340     -38.847  37.460  47.352  1.00  1.510          H  
ATOM   5603 2HD2 LEU A 340     -40.259  37.244  46.298  1.00  1.510          H  
ATOM   5604 3HD2 LEU A 340     -39.374  35.823  46.893  1.00  1.510          H  
ATOM   5605  N   THR A 341     -37.890  36.719  41.313  1.00  0.760          N  
ATOM   5606  CA  THR A 341     -37.230  37.638  40.391  1.00  0.770          C  
ATOM   5607  C   THR A 341     -37.726  39.071  40.327  1.00  0.720          C  
ATOM   5608  O   THR A 341     -38.922  39.364  40.439  1.00  0.720          O  
ATOM   5609  CB  THR A 341     -37.167  37.115  38.952  1.00  1.070          C  
ATOM   5610  OG1 THR A 341     -36.722  38.205  38.149  1.00  1.070          O  
ATOM   5611  CG2 THR A 341     -38.473  36.594  38.456  1.00  1.070          C  
ATOM   5612  H   THR A 341     -38.852  36.409  41.152  1.00  0.910          H  
ATOM   5613  HA  THR A 341     -36.191  37.699  40.714  1.00  0.920          H  
ATOM   5614  HB  THR A 341     -36.428  36.318  38.900  1.00  1.290          H  
ATOM   5615  HG1 THR A 341     -36.493  37.928  37.239  1.00  1.290          H  
ATOM   5616 1HG2 THR A 341     -38.364  36.255  37.426  1.00  1.290          H  
ATOM   5617 2HG2 THR A 341     -38.774  35.777  39.067  1.00  1.290          H  
ATOM   5618 3HG2 THR A 341     -39.199  37.357  38.501  1.00  1.290          H  
ATOM   5619  N   ASN A 342     -36.738  39.964  40.204  1.00  0.760          N  
ATOM   5620  CA  ASN A 342     -36.868  41.407  40.022  1.00  0.800          C  
ATOM   5621  C   ASN A 342     -36.355  41.857  38.633  1.00  0.740          C  
ATOM   5622  O   ASN A 342     -36.057  43.035  38.429  1.00  0.790          O  
ATOM   5623  CB  ASN A 342     -36.096  42.127  41.113  1.00  1.100          C  
ATOM   5624  CG  ASN A 342     -36.699  41.979  42.486  1.00  1.100          C  
ATOM   5625  OD1 ASN A 342     -37.845  42.379  42.733  1.00  1.100          O  
ATOM   5626  ND2 ASN A 342     -35.936  41.426  43.398  1.00  1.100          N  
ATOM   5627  H   ASN A 342     -35.805  39.575  40.188  1.00  0.910          H  
ATOM   5628  HA  ASN A 342     -37.922  41.675  40.087  1.00  0.960          H  
ATOM   5629 1HB  ASN A 342     -35.082  41.723  41.143  1.00  1.320          H  
ATOM   5630 2HB  ASN A 342     -36.001  43.172  40.877  1.00  1.320          H  
ATOM   5631 1HD2 ASN A 342     -36.268  41.326  44.338  1.00  1.320          H  
ATOM   5632 2HD2 ASN A 342     -35.012  41.129  43.168  1.00  1.320          H  
ATOM   5633  N   SER A 343     -36.200  40.906  37.712  1.00  0.730          N  
ATOM   5634  CA  SER A 343     -35.683  41.158  36.350  1.00  0.790          C  
ATOM   5635  C   SER A 343     -35.935  39.982  35.387  1.00  0.810          C  
ATOM   5636  O   SER A 343     -36.176  38.841  35.816  1.00  0.890          O  
ATOM   5637  CB  SER A 343     -34.186  41.360  36.385  1.00  1.080          C  
ATOM   5638  OG  SER A 343     -33.593  40.142  36.710  1.00  1.080          O  
ATOM   5639  H   SER A 343     -36.499  39.969  37.965  1.00  0.880          H  
ATOM   5640  HA  SER A 343     -36.173  42.047  35.946  1.00  0.950          H  
ATOM   5641 1HB  SER A 343     -33.839  41.684  35.407  1.00  1.300          H  
ATOM   5642 2HB  SER A 343     -33.910  42.125  37.107  1.00  1.300          H  
ATOM   5643  HG  SER A 343     -32.649  40.180  36.462  1.00  1.300          H  
ATOM   5644  N   PHE A 344     -35.717  40.204  34.075  1.00  0.790          N  
ATOM   5645  CA  PHE A 344     -35.817  39.101  33.105  1.00  0.830          C  
ATOM   5646  C   PHE A 344     -34.477  38.390  32.910  1.00  0.960          C  
ATOM   5647  O   PHE A 344     -34.348  37.488  32.080  1.00  1.230          O  
ATOM   5648  CB  PHE A 344     -36.328  39.617  31.760  1.00  1.150          C  
ATOM   5649  CG  PHE A 344     -37.767  40.017  31.791  1.00  1.150          C  
ATOM   5650  CD1 PHE A 344     -38.140  41.288  32.162  1.00  1.150          C  
ATOM   5651  CD2 PHE A 344     -38.749  39.125  31.430  1.00  1.150          C  
ATOM   5652  CE1 PHE A 344     -39.454  41.646  32.183  1.00  1.150          C  
ATOM   5653  CE2 PHE A 344     -40.076  39.490  31.444  1.00  1.150          C  
ATOM   5654  CZ  PHE A 344     -40.430  40.751  31.823  1.00  1.150          C  
ATOM   5655  H   PHE A 344     -35.498  41.153  33.712  1.00  0.950          H  
ATOM   5656  HA  PHE A 344     -36.535  38.375  33.483  1.00  1.000          H  
ATOM   5657 1HB  PHE A 344     -35.737  40.484  31.458  1.00  1.380          H  
ATOM   5658 2HB  PHE A 344     -36.196  38.852  30.998  1.00  1.380          H  
ATOM   5659  HD1 PHE A 344     -37.374  42.016  32.448  1.00  1.380          H  
ATOM   5660  HD2 PHE A 344     -38.461  38.118  31.132  1.00  1.380          H  
ATOM   5661  HE1 PHE A 344     -39.715  42.643  32.483  1.00  1.380          H  
ATOM   5662  HE2 PHE A 344     -40.840  38.773  31.161  1.00  1.380          H  
ATOM   5663  HZ  PHE A 344     -41.476  41.048  31.844  1.00  1.380          H  
ATOM   5664  N   TYR A 345     -33.474  38.843  33.656  1.00  0.890          N  
ATOM   5665  CA  TYR A 345     -32.136  38.267  33.635  1.00  1.050          C  
ATOM   5666  C   TYR A 345     -31.672  38.090  35.090  1.00  1.070          C  
ATOM   5667  O   TYR A 345     -31.494  39.076  35.816  1.00  1.480          O  
ATOM   5668  CB  TYR A 345     -31.177  39.210  32.904  1.00  1.410          C  
ATOM   5669  CG  TYR A 345     -31.514  39.573  31.461  1.00  1.410          C  
ATOM   5670  CD1 TYR A 345     -32.441  40.576  31.228  1.00  1.410          C  
ATOM   5671  CD2 TYR A 345     -30.887  38.964  30.388  1.00  1.410          C  
ATOM   5672  CE1 TYR A 345     -32.769  40.951  29.948  1.00  1.410          C  
ATOM   5673  CE2 TYR A 345     -31.213  39.354  29.095  1.00  1.410          C  
ATOM   5674  CZ  TYR A 345     -32.158  40.340  28.884  1.00  1.410          C  
ATOM   5675  OH  TYR A 345     -32.501  40.714  27.610  1.00  1.410          O  
ATOM   5676  H   TYR A 345     -33.671  39.606  34.290  1.00  1.070          H  
ATOM   5677  HA  TYR A 345     -32.160  37.284  33.157  1.00  1.260          H  
ATOM   5678 1HB  TYR A 345     -31.184  40.106  33.437  1.00  1.690          H  
ATOM   5679 2HB  TYR A 345     -30.162  38.810  32.936  1.00  1.690          H  
ATOM   5680  HD1 TYR A 345     -32.921  41.062  32.070  1.00  1.690          H  
ATOM   5681  HD2 TYR A 345     -30.143  38.186  30.556  1.00  1.690          H  
ATOM   5682  HE1 TYR A 345     -33.512  41.730  29.783  1.00  1.690          H  
ATOM   5683  HE2 TYR A 345     -30.726  38.881  28.247  1.00  1.690          H  
ATOM   5684  HH  TYR A 345     -33.093  41.470  27.643  1.00  1.690          H  
ATOM   5685  N   GLN A 346     -31.461  36.851  35.516  1.00  1.150          N  
ATOM   5686  CA  GLN A 346     -31.046  36.537  36.889  1.00  1.330          C  
ATOM   5687  C   GLN A 346     -29.657  35.900  36.920  1.00  1.350          C  
ATOM   5688  O   GLN A 346     -29.185  35.444  35.880  1.00  1.700          O  
ATOM   5689  CB  GLN A 346     -32.104  35.636  37.561  1.00  1.790          C  
ATOM   5690  CG  GLN A 346     -33.433  36.257  37.730  1.00  1.790          C  
ATOM   5691  CD  GLN A 346     -33.316  37.398  38.596  1.00  1.790          C  
ATOM   5692  OE1 GLN A 346     -32.632  37.350  39.619  1.00  1.790          O  
ATOM   5693  NE2 GLN A 346     -33.950  38.456  38.218  1.00  1.790          N  
ATOM   5694  H   GLN A 346     -31.634  36.071  34.868  1.00  1.380          H  
ATOM   5695  HA  GLN A 346     -30.989  37.473  37.440  1.00  1.600          H  
ATOM   5696 1HB  GLN A 346     -32.338  34.839  36.900  1.00  2.150          H  
ATOM   5697 2HB  GLN A 346     -31.752  35.209  38.494  1.00  2.150          H  
ATOM   5698 1HG  GLN A 346     -33.809  36.594  36.760  1.00  2.150          H  
ATOM   5699 2HG  GLN A 346     -34.120  35.541  38.176  1.00  2.150          H  
ATOM   5700 1HE2 GLN A 346     -33.859  39.289  38.746  1.00  2.150          H  
ATOM   5701 2HE2 GLN A 346     -34.532  38.441  37.358  1.00  2.150          H  
ATOM   5702  N   ASP A 347     -28.953  35.857  38.065  1.00  1.550          N  
ATOM   5703  CA  ASP A 347     -29.258  36.393  39.396  1.00  1.920          C  
ATOM   5704  C   ASP A 347     -28.360  37.567  39.769  1.00  2.110          C  
ATOM   5705  O   ASP A 347     -28.763  38.465  40.502  1.00  2.670          O  
ATOM   5706  CB  ASP A 347     -29.088  35.261  40.401  1.00  2.540          C  
ATOM   5707  CG  ASP A 347     -27.690  34.632  40.241  1.00  2.540          C  
ATOM   5708  OD1 ASP A 347     -27.025  34.989  39.261  1.00  2.540          O  
ATOM   5709  OD2 ASP A 347     -27.298  33.810  41.031  1.00  2.540          O  
ATOM   5710  H   ASP A 347     -28.056  35.373  38.013  1.00  1.860          H  
ATOM   5711  HA  ASP A 347     -30.279  36.741  39.431  1.00  2.300          H  
ATOM   5712 1HB  ASP A 347     -29.192  35.653  41.416  1.00  3.050          H  
ATOM   5713 2HB  ASP A 347     -29.860  34.507  40.261  1.00  3.050          H  
ATOM   5714  N   LEU A 348     -27.152  37.546  39.225  1.00  2.110          N  
ATOM   5715  CA  LEU A 348     -26.098  38.538  39.429  1.00  2.670          C  
ATOM   5716  C   LEU A 348     -26.434  39.878  38.771  1.00  2.630          C  
ATOM   5717  O   LEU A 348     -26.103  40.947  39.294  1.00  3.060          O  
ATOM   5718  CB  LEU A 348     -24.781  37.996  38.830  1.00  3.510          C  
ATOM   5719  CG  LEU A 348     -24.140  36.745  39.533  1.00  3.510          C  
ATOM   5720  CD1 LEU A 348     -22.978  36.214  38.674  1.00  3.510          C  
ATOM   5721  CD2 LEU A 348     -23.644  37.120  40.927  1.00  3.510          C  
ATOM   5722  H   LEU A 348     -26.941  36.698  38.710  1.00  2.530          H  
ATOM   5723  HA  LEU A 348     -25.990  38.707  40.497  1.00  3.200          H  
ATOM   5724 1HB  LEU A 348     -24.964  37.726  37.789  1.00  4.220          H  
ATOM   5725 2HB  LEU A 348     -24.044  38.795  38.847  1.00  4.220          H  
ATOM   5726  HG  LEU A 348     -24.879  35.956  39.619  1.00  4.220          H  
ATOM   5727 1HD1 LEU A 348     -22.547  35.336  39.158  1.00  4.220          H  
ATOM   5728 2HD1 LEU A 348     -23.349  35.931  37.684  1.00  4.220          H  
ATOM   5729 3HD1 LEU A 348     -22.216  36.982  38.568  1.00  4.220          H  
ATOM   5730 1HD2 LEU A 348     -23.204  36.237  41.394  1.00  4.220          H  
ATOM   5731 2HD2 LEU A 348     -22.893  37.905  40.851  1.00  4.220          H  
ATOM   5732 3HD2 LEU A 348     -24.468  37.467  41.540  1.00  4.220          H  
ATOM   5733  N   TRP A 349     -27.147  39.810  37.645  1.00  2.470          N  
ATOM   5734  CA  TRP A 349     -27.506  40.942  36.788  1.00  2.610          C  
ATOM   5735  C   TRP A 349     -28.009  42.236  37.460  1.00  2.420          C  
ATOM   5736  O   TRP A 349     -27.417  43.291  37.193  1.00  2.540          O  
ATOM   5737  CB  TRP A 349     -28.521  40.418  35.768  1.00  3.600          C  
ATOM   5738  CG  TRP A 349     -29.277  41.403  34.951  1.00  3.600          C  
ATOM   5739  CD1 TRP A 349     -30.489  41.957  35.273  1.00  3.600          C  
ATOM   5740  CD2 TRP A 349     -28.972  41.871  33.637  1.00  3.600          C  
ATOM   5741  NE1 TRP A 349     -30.939  42.726  34.249  1.00  3.600          N  
ATOM   5742  CE2 TRP A 349     -30.036  42.684  33.241  1.00  3.600          C  
ATOM   5743  CE3 TRP A 349     -27.919  41.648  32.754  1.00  3.600          C  
ATOM   5744  CZ2 TRP A 349     -30.073  43.261  32.029  1.00  3.600          C  
ATOM   5745  CZ3 TRP A 349     -27.965  42.251  31.519  1.00  3.600          C  
ATOM   5746  CH2 TRP A 349     -29.014  43.031  31.178  1.00  3.600          C  
ATOM   5747  H   TRP A 349     -27.392  38.886  37.306  1.00  2.960          H  
ATOM   5748  HA  TRP A 349     -26.607  41.209  36.231  1.00  3.130          H  
ATOM   5749 1HB  TRP A 349     -27.971  39.816  35.055  1.00  4.320          H  
ATOM   5750 2HB  TRP A 349     -29.204  39.734  36.208  1.00  4.320          H  
ATOM   5751  HD1 TRP A 349     -31.029  41.778  36.195  1.00  4.320          H  
ATOM   5752  HE1 TRP A 349     -31.864  43.241  34.208  1.00  4.320          H  
ATOM   5753  HE3 TRP A 349     -27.082  41.014  33.031  1.00  4.320          H  
ATOM   5754  HZ2 TRP A 349     -30.901  43.873  31.728  1.00  4.320          H  
ATOM   5755  HZ3 TRP A 349     -27.143  42.083  30.825  1.00  4.320          H  
ATOM   5756  HH2 TRP A 349     -29.017  43.480  30.221  1.00  4.320          H  
ATOM   5757  N   PRO A 350     -29.010  42.229  38.377  1.00  2.720          N  
ATOM   5758  CA  PRO A 350     -29.572  43.417  38.992  1.00  3.030          C  
ATOM   5759  C   PRO A 350     -28.518  44.273  39.697  1.00  2.760          C  
ATOM   5760  O   PRO A 350     -28.709  45.484  39.841  1.00  3.190          O  
ATOM   5761  CB  PRO A 350     -30.563  42.836  40.011  1.00  4.540          C  
ATOM   5762  CG  PRO A 350     -30.910  41.478  39.465  1.00  4.540          C  
ATOM   5763  CD  PRO A 350     -29.632  40.986  38.867  1.00  4.540          C  
ATOM   5764  HA  PRO A 350     -30.110  43.993  38.235  1.00  3.640          H  
ATOM   5765 1HB  PRO A 350     -30.089  42.782  41.005  1.00  5.450          H  
ATOM   5766 2HB  PRO A 350     -31.437  43.507  40.108  1.00  5.450          H  
ATOM   5767 1HG  PRO A 350     -31.263  40.814  40.269  1.00  5.450          H  
ATOM   5768 2HG  PRO A 350     -31.722  41.551  38.730  1.00  5.450          H  
ATOM   5769 1HD  PRO A 350     -29.018  40.582  39.649  1.00  5.450          H  
ATOM   5770 2HD  PRO A 350     -29.868  40.265  38.118  1.00  5.450          H  
ATOM   5771  N   THR A 351     -27.383  43.662  40.090  1.00  2.760          N  
ATOM   5772  CA  THR A 351     -26.297  44.344  40.791  1.00  3.370          C  
ATOM   5773  C   THR A 351     -25.964  45.695  40.190  1.00  3.100          C  
ATOM   5774  O   THR A 351     -25.751  46.673  40.909  1.00  3.410          O  
ATOM   5775  CB  THR A 351     -24.998  43.494  40.799  1.00  4.470          C  
ATOM   5776  OG1 THR A 351     -25.232  42.244  41.457  1.00  4.470          O  
ATOM   5777  CG2 THR A 351     -23.879  44.237  41.539  1.00  4.470          C  
ATOM   5778  H   THR A 351     -27.224  42.675  39.885  1.00  3.310          H  
ATOM   5779  HA  THR A 351     -26.607  44.501  41.822  1.00  4.040          H  
ATOM   5780  HB  THR A 351     -24.684  43.298  39.773  1.00  5.370          H  
ATOM   5781  HG1 THR A 351     -25.692  41.645  40.837  1.00  5.370          H  
ATOM   5782 1HG2 THR A 351     -22.983  43.620  41.536  1.00  5.370          H  
ATOM   5783 2HG2 THR A 351     -23.655  45.185  41.056  1.00  5.370          H  
ATOM   5784 3HG2 THR A 351     -24.188  44.422  42.565  1.00  5.370          H  
ATOM   5785  N   ASN A 352     -25.829  45.726  38.867  1.00  2.960          N  
ATOM   5786  CA  ASN A 352     -25.410  46.933  38.173  1.00  3.140          C  
ATOM   5787  C   ASN A 352     -26.527  47.489  37.303  1.00  2.480          C  
ATOM   5788  O   ASN A 352     -26.278  48.236  36.348  1.00  2.820          O  
ATOM   5789  CB  ASN A 352     -24.165  46.643  37.359  1.00  4.320          C  
ATOM   5790  CG  ASN A 352     -22.978  46.316  38.234  1.00  4.320          C  
ATOM   5791  OD1 ASN A 352     -22.465  47.168  38.967  1.00  4.320          O  
ATOM   5792  ND2 ASN A 352     -22.530  45.085  38.167  1.00  4.320          N  
ATOM   5793  H   ASN A 352     -26.073  44.882  38.334  1.00  3.550          H  
ATOM   5794  HA  ASN A 352     -25.168  47.696  38.914  1.00  3.770          H  
ATOM   5795 1HB  ASN A 352     -24.358  45.802  36.693  1.00  5.190          H  
ATOM   5796 2HB  ASN A 352     -23.919  47.505  36.742  1.00  5.190          H  
ATOM   5797 1HD2 ASN A 352     -21.745  44.809  38.723  1.00  5.190          H  
ATOM   5798 2HD2 ASN A 352     -22.973  44.422  37.564  1.00  5.190          H  
ATOM   5799  N   PHE A 353     -27.754  47.073  37.590  1.00  2.230          N  
ATOM   5800  CA  PHE A 353     -28.906  47.477  36.809  1.00  2.220          C  
ATOM   5801  C   PHE A 353     -30.073  48.163  37.525  1.00  2.070          C  
ATOM   5802  O   PHE A 353     -30.514  49.225  37.076  1.00  2.390          O  
ATOM   5803  CB  PHE A 353     -29.414  46.266  36.034  1.00  3.110          C  
ATOM   5804  CG  PHE A 353     -30.678  46.508  35.355  1.00  3.110          C  
ATOM   5805  CD1 PHE A 353     -30.801  47.428  34.350  1.00  3.110          C  
ATOM   5806  CD2 PHE A 353     -31.782  45.794  35.744  1.00  3.110          C  
ATOM   5807  CE1 PHE A 353     -32.009  47.640  33.754  1.00  3.110          C  
ATOM   5808  CE2 PHE A 353     -32.983  46.004  35.154  1.00  3.110          C  
ATOM   5809  CZ  PHE A 353     -33.100  46.928  34.165  1.00  3.110          C  
ATOM   5810  H   PHE A 353     -27.904  46.478  38.405  1.00  2.680          H  
ATOM   5811  HA  PHE A 353     -28.545  48.190  36.071  1.00  2.660          H  
ATOM   5812 1HB  PHE A 353     -28.678  45.976  35.291  1.00  3.730          H  
ATOM   5813 2HB  PHE A 353     -29.530  45.433  36.690  1.00  3.730          H  
ATOM   5814  HD1 PHE A 353     -29.943  48.000  34.042  1.00  3.730          H  
ATOM   5815  HD2 PHE A 353     -31.694  45.054  36.538  1.00  3.730          H  
ATOM   5816  HE1 PHE A 353     -32.099  48.376  32.960  1.00  3.730          H  
ATOM   5817  HE2 PHE A 353     -33.861  45.429  35.470  1.00  3.730          H  
ATOM   5818  HZ  PHE A 353     -34.058  47.082  33.711  1.00  3.730          H  
ATOM   5819  N   SER A 354     -30.617  47.566  38.593  1.00  2.180          N  
ATOM   5820  CA  SER A 354     -31.847  48.154  39.139  1.00  2.450          C  
ATOM   5821  C   SER A 354     -32.254  47.670  40.533  1.00  1.930          C  
ATOM   5822  O   SER A 354     -32.094  46.489  40.846  1.00  1.890          O  
ATOM   5823  CB  SER A 354     -33.031  47.844  38.227  1.00  3.320          C  
ATOM   5824  OG  SER A 354     -34.233  48.420  38.706  1.00  3.320          O  
ATOM   5825  H   SER A 354     -30.179  46.736  39.001  1.00  2.620          H  
ATOM   5826  HA  SER A 354     -31.677  49.223  39.145  1.00  2.940          H  
ATOM   5827 1HB  SER A 354     -32.829  48.220  37.227  1.00  3.990          H  
ATOM   5828 2HB  SER A 354     -33.157  46.767  38.157  1.00  3.990          H  
ATOM   5829  HG  SER A 354     -34.470  47.967  39.562  1.00  3.990          H  
ATOM   5830  N   PRO A 355     -32.840  48.546  41.375  1.00  2.350          N  
ATOM   5831  CA  PRO A 355     -33.469  48.216  42.636  1.00  2.650          C  
ATOM   5832  C   PRO A 355     -34.752  47.489  42.274  1.00  2.570          C  
ATOM   5833  O   PRO A 355     -35.164  47.533  41.111  1.00  2.840          O  
ATOM   5834  CB  PRO A 355     -33.701  49.580  43.292  1.00  3.970          C  
ATOM   5835  CG  PRO A 355     -33.832  50.539  42.135  1.00  3.970          C  
ATOM   5836  CD  PRO A 355     -32.881  50.007  41.067  1.00  3.970          C  
ATOM   5837  HA  PRO A 355     -32.801  47.576  43.232  1.00  3.180          H  
ATOM   5838 1HB  PRO A 355     -34.616  49.545  43.908  1.00  4.770          H  
ATOM   5839 2HB  PRO A 355     -32.869  49.823  43.966  1.00  4.770          H  
ATOM   5840 1HG  PRO A 355     -34.880  50.563  41.786  1.00  4.770          H  
ATOM   5841 2HG  PRO A 355     -33.582  51.563  42.456  1.00  4.770          H  
ATOM   5842 1HD  PRO A 355     -33.345  50.218  40.098  1.00  4.770          H  
ATOM   5843 2HD  PRO A 355     -31.881  50.460  41.167  1.00  4.770          H  
ATOM   5844  N   ASN A 356     -35.374  46.819  43.233  1.00  2.730          N  
ATOM   5845  CA  ASN A 356     -36.597  46.077  42.951  1.00  2.940          C  
ATOM   5846  C   ASN A 356     -37.668  46.953  42.262  1.00  2.370          C  
ATOM   5847  O   ASN A 356     -38.004  48.018  42.784  1.00  2.660          O  
ATOM   5848  CB  ASN A 356     -37.198  45.551  44.226  1.00  4.030          C  
ATOM   5849  CG  ASN A 356     -36.320  44.608  44.974  1.00  4.030          C  
ATOM   5850  OD1 ASN A 356     -35.260  44.148  44.511  1.00  4.030          O  
ATOM   5851  ND2 ASN A 356     -36.763  44.298  46.160  1.00  4.030          N  
ATOM   5852  H   ASN A 356     -34.989  46.804  44.169  1.00  3.280          H  
ATOM   5853  HA  ASN A 356     -36.328  45.223  42.350  1.00  3.530          H  
ATOM   5854 1HB  ASN A 356     -37.461  46.380  44.879  1.00  4.840          H  
ATOM   5855 2HB  ASN A 356     -38.130  45.027  43.987  1.00  4.840          H  
ATOM   5856 1HD2 ASN A 356     -36.257  43.670  46.744  1.00  4.840          H  
ATOM   5857 2HD2 ASN A 356     -37.671  44.687  46.469  1.00  4.840          H  
ATOM   5858  N   PRO A 357     -38.207  46.550  41.088  1.00  2.340          N  
ATOM   5859  CA  PRO A 357     -39.264  47.225  40.356  1.00  2.380          C  
ATOM   5860  C   PRO A 357     -40.514  47.243  41.234  1.00  2.190          C  
ATOM   5861  O   PRO A 357     -40.735  46.251  41.933  1.00  2.160          O  
ATOM   5862  CB  PRO A 357     -39.490  46.309  39.141  1.00  3.570          C  
ATOM   5863  CG  PRO A 357     -38.207  45.556  38.987  1.00  3.570          C  
ATOM   5864  CD  PRO A 357     -37.674  45.378  40.378  1.00  3.570          C  
ATOM   5865  HA  PRO A 357     -38.897  48.211  40.070  1.00  2.860          H  
ATOM   5866 1HB  PRO A 357     -40.344  45.644  39.318  1.00  4.280          H  
ATOM   5867 2HB  PRO A 357     -39.733  46.910  38.252  1.00  4.280          H  
ATOM   5868 1HG  PRO A 357     -38.382  44.583  38.498  1.00  4.280          H  
ATOM   5869 2HG  PRO A 357     -37.504  46.107  38.337  1.00  4.280          H  
ATOM   5870 1HD  PRO A 357     -38.038  44.442  40.830  1.00  4.280          H  
ATOM   5871 2HD  PRO A 357     -36.575  45.425  40.275  1.00  4.280          H  
ATOM   5872  N   PRO A 358     -41.422  48.240  41.095  1.00  2.780          N  
ATOM   5873  CA  PRO A 358     -42.716  48.424  41.799  1.00  3.040          C  
ATOM   5874  C   PRO A 358     -43.605  47.177  42.019  1.00  2.560          C  
ATOM   5875  O   PRO A 358     -44.639  47.278  42.674  1.00  3.040          O  
ATOM   5876  CB  PRO A 358     -43.426  49.429  40.888  1.00  4.560          C  
ATOM   5877  CG  PRO A 358     -42.313  50.229  40.249  1.00  4.560          C  
ATOM   5878  CD  PRO A 358     -41.173  49.271  40.059  1.00  4.560          C  
ATOM   5879  HA  PRO A 358     -42.508  48.892  42.774  1.00  3.650          H  
ATOM   5880 1HB  PRO A 358     -44.033  48.884  40.148  1.00  5.470          H  
ATOM   5881 2HB  PRO A 358     -44.118  50.042  41.480  1.00  5.470          H  
ATOM   5882 1HG  PRO A 358     -42.663  50.659  39.300  1.00  5.470          H  
ATOM   5883 2HG  PRO A 358     -42.043  51.077  40.898  1.00  5.470          H  
ATOM   5884 1HD  PRO A 358     -41.187  48.834  39.049  1.00  5.470          H  
ATOM   5885 2HD  PRO A 358     -40.251  49.831  40.267  1.00  5.470          H  
ATOM   5886  N   ILE A 359     -43.200  46.038  41.462  1.00  2.220          N  
ATOM   5887  CA  ILE A 359     -43.863  44.755  41.545  1.00  2.180          C  
ATOM   5888  C   ILE A 359     -43.951  44.325  42.983  1.00  1.570          C  
ATOM   5889  O   ILE A 359     -44.912  43.656  43.364  1.00  1.960          O  
ATOM   5890  CB  ILE A 359     -43.158  43.710  40.663  1.00  3.070          C  
ATOM   5891  CG1 ILE A 359     -43.391  44.130  39.176  1.00  3.070          C  
ATOM   5892  CG2 ILE A 359     -43.712  42.273  40.964  1.00  3.070          C  
ATOM   5893  CD1 ILE A 359     -42.554  43.398  38.160  1.00  3.070          C  
ATOM   5894  H   ILE A 359     -42.315  46.046  40.980  1.00  2.660          H  
ATOM   5895  HA  ILE A 359     -44.872  44.857  41.177  1.00  2.620          H  
ATOM   5896  HB  ILE A 359     -42.079  43.737  40.853  1.00  3.680          H  
ATOM   5897 1HG1 ILE A 359     -44.444  43.980  38.938  1.00  3.680          H  
ATOM   5898 2HG1 ILE A 359     -43.174  45.194  39.083  1.00  3.680          H  
ATOM   5899 1HG2 ILE A 359     -43.220  41.535  40.338  1.00  3.680          H  
ATOM   5900 2HG2 ILE A 359     -43.531  42.011  42.008  1.00  3.680          H  
ATOM   5901 3HG2 ILE A 359     -44.785  42.247  40.774  1.00  3.680          H  
ATOM   5902 1HD1 ILE A 359     -42.784  43.768  37.164  1.00  3.680          H  
ATOM   5903 2HD1 ILE A 359     -41.500  43.566  38.371  1.00  3.680          H  
ATOM   5904 3HD1 ILE A 359     -42.766  42.338  38.196  1.00  3.680          H  
ATOM   5905  N   ASP A 360     -42.889  44.565  43.759  1.00  1.270          N  
ATOM   5906  CA  ASP A 360     -42.950  44.162  45.161  1.00  1.270          C  
ATOM   5907  C   ASP A 360     -44.348  44.415  45.695  1.00  1.190          C  
ATOM   5908  O   ASP A 360     -44.624  45.611  45.816  1.00  1.850          O  
ATOM   5909  CB  ASP A 360     -41.942  44.918  46.050  1.00  1.780          C  
ATOM   5910  CG  ASP A 360     -40.432  44.517  45.891  1.00  1.780          C  
ATOM   5911  OD1 ASP A 360     -40.133  43.552  45.206  1.00  1.780          O  
ATOM   5912  OD2 ASP A 360     -39.605  45.159  46.517  1.00  1.780          O  
ATOM   5913  H   ASP A 360     -42.089  45.080  43.368  1.00  1.520          H  
ATOM   5914  HA  ASP A 360     -42.768  43.101  45.238  1.00  1.520          H  
ATOM   5915 1HB  ASP A 360     -42.028  45.985  45.830  1.00  2.130          H  
ATOM   5916 2HB  ASP A 360     -42.217  44.791  47.097  1.00  2.130          H  
ATOM   5917  N   PHE A 361     -44.636  43.601  46.703  1.00  1.180          N  
ATOM   5918  CA  PHE A 361     -46.038  43.217  46.821  1.00  1.250          C  
ATOM   5919  C   PHE A 361     -46.847  44.297  47.509  1.00  0.960          C  
ATOM   5920  O   PHE A 361     -46.503  44.718  48.617  1.00  1.190          O  
ATOM   5921  CB  PHE A 361     -46.144  41.898  47.581  1.00  1.720          C  
ATOM   5922  CG  PHE A 361     -47.527  41.463  47.849  1.00  1.720          C  
ATOM   5923  CD1 PHE A 361     -48.351  40.950  46.866  1.00  1.720          C  
ATOM   5924  CD2 PHE A 361     -48.012  41.575  49.137  1.00  1.720          C  
ATOM   5925  CE1 PHE A 361     -49.630  40.565  47.194  1.00  1.720          C  
ATOM   5926  CE2 PHE A 361     -49.273  41.192  49.449  1.00  1.720          C  
ATOM   5927  CZ  PHE A 361     -50.079  40.689  48.483  1.00  1.720          C  
ATOM   5928  H   PHE A 361     -44.254  43.892  47.589  1.00  1.420          H  
ATOM   5929  HA  PHE A 361     -46.445  43.078  45.813  1.00  1.500          H  
ATOM   5930 1HB  PHE A 361     -45.653  41.114  47.005  1.00  2.070          H  
ATOM   5931 2HB  PHE A 361     -45.622  41.983  48.531  1.00  2.070          H  
ATOM   5932  HD1 PHE A 361     -47.983  40.856  45.835  1.00  2.070          H  
ATOM   5933  HD2 PHE A 361     -47.359  41.983  49.917  1.00  2.070          H  
ATOM   5934  HE1 PHE A 361     -50.287  40.166  46.442  1.00  2.070          H  
ATOM   5935  HE2 PHE A 361     -49.638  41.289  50.472  1.00  2.070          H  
ATOM   5936  HZ  PHE A 361     -51.084  40.392  48.747  1.00  2.070          H  
ATOM   5937  N   ASP A 362     -47.911  44.759  46.846  1.00  1.070          N  
ATOM   5938  CA  ASP A 362     -48.721  45.838  47.398  1.00  0.920          C  
ATOM   5939  C   ASP A 362     -50.155  45.854  46.848  1.00  0.850          C  
ATOM   5940  O   ASP A 362     -50.397  46.247  45.697  1.00  0.830          O  
ATOM   5941  CB  ASP A 362     -48.002  47.183  47.157  1.00  1.350          C  
ATOM   5942  CG  ASP A 362     -48.679  48.395  47.801  1.00  1.350          C  
ATOM   5943  OD1 ASP A 362     -49.841  48.295  48.150  1.00  1.350          O  
ATOM   5944  OD2 ASP A 362     -48.049  49.422  47.924  1.00  1.350          O  
ATOM   5945  H   ASP A 362     -48.151  44.343  45.938  1.00  1.280          H  
ATOM   5946  HA  ASP A 362     -48.782  45.685  48.475  1.00  1.100          H  
ATOM   5947 1HB  ASP A 362     -46.983  47.116  47.552  1.00  1.620          H  
ATOM   5948 2HB  ASP A 362     -47.908  47.354  46.083  1.00  1.620          H  
ATOM   5949  N   VAL A 363     -51.092  45.371  47.668  1.00  0.870          N  
ATOM   5950  CA  VAL A 363     -52.490  45.242  47.276  1.00  0.880          C  
ATOM   5951  C   VAL A 363     -53.132  46.609  47.089  1.00  0.880          C  
ATOM   5952  O   VAL A 363     -53.911  46.824  46.155  1.00  0.850          O  
ATOM   5953  CB  VAL A 363     -53.280  44.416  48.313  1.00  1.230          C  
ATOM   5954  CG1 VAL A 363     -54.768  44.410  47.970  1.00  1.230          C  
ATOM   5955  CG2 VAL A 363     -52.736  42.994  48.346  1.00  1.230          C  
ATOM   5956  H   VAL A 363     -50.795  45.083  48.590  1.00  1.040          H  
ATOM   5957  HA  VAL A 363     -52.525  44.735  46.327  1.00  1.060          H  
ATOM   5958  HB  VAL A 363     -53.168  44.875  49.292  1.00  1.470          H  
ATOM   5959 1HG1 VAL A 363     -55.312  43.827  48.713  1.00  1.470          H  
ATOM   5960 2HG1 VAL A 363     -55.173  45.420  47.951  1.00  1.470          H  
ATOM   5961 3HG1 VAL A 363     -54.894  43.951  47.002  1.00  1.470          H  
ATOM   5962 1HG2 VAL A 363     -53.281  42.409  49.090  1.00  1.470          H  
ATOM   5963 2HG2 VAL A 363     -52.850  42.528  47.375  1.00  1.470          H  
ATOM   5964 3HG2 VAL A 363     -51.685  43.023  48.608  1.00  1.470          H  
ATOM   5965  N   LYS A 364     -52.858  47.520  48.023  1.00  0.970          N  
ATOM   5966  CA  LYS A 364     -53.420  48.858  47.958  1.00  1.030          C  
ATOM   5967  C   LYS A 364     -53.025  49.534  46.658  1.00  0.940          C  
ATOM   5968  O   LYS A 364     -53.885  50.122  45.993  1.00  0.930          O  
ATOM   5969  CB  LYS A 364     -52.962  49.707  49.149  1.00  1.420          C  
ATOM   5970  CG  LYS A 364     -53.534  51.140  49.182  1.00  1.420          C  
ATOM   5971  CD  LYS A 364     -53.059  51.902  50.436  1.00  1.420          C  
ATOM   5972  CE  LYS A 364     -53.701  53.296  50.555  1.00  1.420          C  
ATOM   5973  NZ  LYS A 364     -53.237  54.241  49.485  1.00  1.420          N  
ATOM   5974  H   LYS A 364     -52.211  47.281  48.765  1.00  1.160          H  
ATOM   5975  HA  LYS A 364     -54.506  48.779  47.977  1.00  1.240          H  
ATOM   5976 1HB  LYS A 364     -53.247  49.210  50.074  1.00  1.700          H  
ATOM   5977 2HB  LYS A 364     -51.870  49.778  49.139  1.00  1.700          H  
ATOM   5978 1HG  LYS A 364     -53.206  51.682  48.289  1.00  1.700          H  
ATOM   5979 2HG  LYS A 364     -54.623  51.096  49.176  1.00  1.700          H  
ATOM   5980 1HD  LYS A 364     -53.305  51.325  51.328  1.00  1.700          H  
ATOM   5981 2HD  LYS A 364     -51.975  52.019  50.390  1.00  1.700          H  
ATOM   5982 1HE  LYS A 364     -54.783  53.196  50.489  1.00  1.700          H  
ATOM   5983 2HE  LYS A 364     -53.445  53.718  51.527  1.00  1.700          H  
ATOM   5984 1HZ  LYS A 364     -53.678  55.137  49.595  1.00  1.700          H  
ATOM   5985 2HZ  LYS A 364     -52.240  54.361  49.527  1.00  1.700          H  
ATOM   5986 3HZ  LYS A 364     -53.482  53.881  48.551  1.00  1.700          H  
ATOM   5987  N   LYS A 365     -51.737  49.446  46.294  1.00  0.900          N  
ATOM   5988  CA  LYS A 365     -51.281  50.084  45.068  1.00  0.870          C  
ATOM   5989  C   LYS A 365     -51.953  49.465  43.860  1.00  0.760          C  
ATOM   5990  O   LYS A 365     -52.326  50.187  42.930  1.00  0.760          O  
ATOM   5991  CB  LYS A 365     -49.763  49.996  44.913  1.00  1.230          C  
ATOM   5992  CG  LYS A 365     -49.177  50.675  43.638  1.00  1.230          C  
ATOM   5993  CD  LYS A 365     -49.366  52.203  43.663  1.00  1.230          C  
ATOM   5994  CE  LYS A 365     -48.673  52.884  42.489  1.00  1.230          C  
ATOM   5995  NZ  LYS A 365     -48.910  54.365  42.493  1.00  1.230          N  
ATOM   5996  H   LYS A 365     -51.069  48.960  46.913  1.00  1.080          H  
ATOM   5997  HA  LYS A 365     -51.569  51.134  45.114  1.00  1.040          H  
ATOM   5998 1HB  LYS A 365     -49.288  50.451  45.783  1.00  1.480          H  
ATOM   5999 2HB  LYS A 365     -49.470  48.945  44.896  1.00  1.480          H  
ATOM   6000 1HG  LYS A 365     -48.111  50.453  43.582  1.00  1.480          H  
ATOM   6001 2HG  LYS A 365     -49.655  50.270  42.745  1.00  1.480          H  
ATOM   6002 1HD  LYS A 365     -50.432  52.443  43.601  1.00  1.480          H  
ATOM   6003 2HD  LYS A 365     -48.975  52.606  44.597  1.00  1.480          H  
ATOM   6004 1HE  LYS A 365     -47.603  52.696  42.546  1.00  1.480          H  
ATOM   6005 2HE  LYS A 365     -49.056  52.467  41.559  1.00  1.480          H  
ATOM   6006 1HZ  LYS A 365     -48.447  54.791  41.704  1.00  1.480          H  
ATOM   6007 2HZ  LYS A 365     -49.910  54.541  42.429  1.00  1.480          H  
ATOM   6008 3HZ  LYS A 365     -48.554  54.766  43.350  1.00  1.480          H  
ATOM   6009  N   ALA A 366     -52.093  48.132  43.843  1.00  0.690          N  
ATOM   6010  CA  ALA A 366     -52.736  47.504  42.707  1.00  0.630          C  
ATOM   6011  C   ALA A 366     -54.155  48.021  42.535  1.00  0.670          C  
ATOM   6012  O   ALA A 366     -54.580  48.325  41.415  1.00  0.670          O  
ATOM   6013  CB  ALA A 366     -52.761  46.013  42.899  1.00  0.910          C  
ATOM   6014  H   ALA A 366     -51.712  47.553  44.602  1.00  0.830          H  
ATOM   6015  HA  ALA A 366     -52.172  47.755  41.817  1.00  0.760          H  
ATOM   6016 1HB  ALA A 366     -53.237  45.537  42.052  1.00  1.090          H  
ATOM   6017 2HB  ALA A 366     -51.743  45.639  43.007  1.00  1.090          H  
ATOM   6018 3HB  ALA A 366     -53.316  45.794  43.794  1.00  1.090          H  
ATOM   6019  N   ARG A 367     -54.884  48.166  43.642  1.00  0.750          N  
ATOM   6020  CA  ARG A 367     -56.244  48.661  43.549  1.00  0.810          C  
ATOM   6021  C   ARG A 367     -56.265  50.081  42.980  1.00  0.810          C  
ATOM   6022  O   ARG A 367     -57.108  50.400  42.127  1.00  0.820          O  
ATOM   6023  CB  ARG A 367     -56.932  48.625  44.898  1.00  1.110          C  
ATOM   6024  CG  ARG A 367     -58.433  48.904  44.841  1.00  1.110          C  
ATOM   6025  CD  ARG A 367     -59.098  48.785  46.169  1.00  1.110          C  
ATOM   6026  NE  ARG A 367     -58.986  47.419  46.755  1.00  1.110          N  
ATOM   6027  CZ  ARG A 367     -58.225  47.060  47.831  1.00  1.110          C  
ATOM   6028  NH1 ARG A 367     -57.474  47.949  48.457  1.00  1.110          N  
ATOM   6029  NH2 ARG A 367     -58.236  45.804  48.262  1.00  1.110          N  
ATOM   6030  H   ARG A 367     -54.501  47.863  44.547  1.00  0.900          H  
ATOM   6031  HA  ARG A 367     -56.794  48.014  42.870  1.00  0.970          H  
ATOM   6032 1HB  ARG A 367     -56.767  47.670  45.356  1.00  1.330          H  
ATOM   6033 2HB  ARG A 367     -56.477  49.375  45.548  1.00  1.330          H  
ATOM   6034 1HG  ARG A 367     -58.601  49.915  44.469  1.00  1.330          H  
ATOM   6035 2HG  ARG A 367     -58.903  48.187  44.161  1.00  1.330          H  
ATOM   6036 1HD  ARG A 367     -58.671  49.507  46.853  1.00  1.330          H  
ATOM   6037 2HD  ARG A 367     -60.160  49.006  46.043  1.00  1.330          H  
ATOM   6038  HE  ARG A 367     -59.550  46.693  46.329  1.00  1.330          H  
ATOM   6039 1HH1 ARG A 367     -57.434  48.899  48.128  1.00  1.330          H  
ATOM   6040 2HH1 ARG A 367     -56.920  47.670  49.253  1.00  1.330          H  
ATOM   6041 1HH2 ARG A 367     -58.784  45.071  47.779  1.00  1.330          H  
ATOM   6042 2HH2 ARG A 367     -57.700  45.542  49.074  1.00  1.330          H  
ATOM   6043  N   GLU A 368     -55.341  50.940  43.448  1.00  0.820          N  
ATOM   6044  CA  GLU A 368     -55.282  52.316  42.963  1.00  0.830          C  
ATOM   6045  C   GLU A 368     -54.989  52.364  41.468  1.00  0.760          C  
ATOM   6046  O   GLU A 368     -55.594  53.165  40.753  1.00  0.770          O  
ATOM   6047  CB  GLU A 368     -54.206  53.118  43.696  1.00  1.160          C  
ATOM   6048  CG  GLU A 368     -54.492  53.432  45.156  1.00  1.160          C  
ATOM   6049  CD  GLU A 368     -53.341  54.152  45.792  1.00  1.160          C  
ATOM   6050  OE1 GLU A 368     -52.406  54.427  45.078  1.00  1.160          O  
ATOM   6051  OE2 GLU A 368     -53.391  54.430  46.979  1.00  1.160          O  
ATOM   6052  H   GLU A 368     -54.700  50.634  44.191  1.00  0.980          H  
ATOM   6053  HA  GLU A 368     -56.248  52.783  43.142  1.00  1.000          H  
ATOM   6054 1HB  GLU A 368     -53.267  52.565  43.661  1.00  1.390          H  
ATOM   6055 2HB  GLU A 368     -54.044  54.063  43.176  1.00  1.390          H  
ATOM   6056 1HG  GLU A 368     -55.384  54.054  45.219  1.00  1.390          H  
ATOM   6057 2HG  GLU A 368     -54.687  52.508  45.692  1.00  1.390          H  
ATOM   6058  N   LEU A 369     -54.096  51.497  40.985  1.00  0.710          N  
ATOM   6059  CA  LEU A 369     -53.786  51.460  39.561  1.00  0.660          C  
ATOM   6060  C   LEU A 369     -54.996  51.081  38.721  1.00  0.650          C  
ATOM   6061  O   LEU A 369     -55.244  51.705  37.684  1.00  0.640          O  
ATOM   6062  CB  LEU A 369     -52.662  50.460  39.305  1.00  0.940          C  
ATOM   6063  CG  LEU A 369     -51.250  50.837  39.736  1.00  0.940          C  
ATOM   6064  CD1 LEU A 369     -50.380  49.606  39.660  1.00  0.940          C  
ATOM   6065  CD2 LEU A 369     -50.697  51.896  38.778  1.00  0.940          C  
ATOM   6066  H   LEU A 369     -53.587  50.895  41.643  1.00  0.850          H  
ATOM   6067  HA  LEU A 369     -53.469  52.455  39.260  1.00  0.790          H  
ATOM   6068 1HB  LEU A 369     -52.910  49.570  39.858  1.00  1.130          H  
ATOM   6069 2HB  LEU A 369     -52.645  50.220  38.250  1.00  1.130          H  
ATOM   6070  HG  LEU A 369     -51.254  51.214  40.757  1.00  1.130          H  
ATOM   6071 1HD1 LEU A 369     -49.370  49.860  39.948  1.00  1.130          H  
ATOM   6072 2HD1 LEU A 369     -50.761  48.852  40.329  1.00  1.130          H  
ATOM   6073 3HD1 LEU A 369     -50.391  49.233  38.650  1.00  1.130          H  
ATOM   6074 1HD2 LEU A 369     -49.683  52.148  39.070  1.00  1.130          H  
ATOM   6075 2HD2 LEU A 369     -50.695  51.496  37.762  1.00  1.130          H  
ATOM   6076 3HD2 LEU A 369     -51.309  52.799  38.808  1.00  1.130          H  
ATOM   6077  N   LEU A 370     -55.785  50.109  39.181  1.00  0.670          N  
ATOM   6078  CA  LEU A 370     -56.962  49.715  38.419  1.00  0.680          C  
ATOM   6079  C   LEU A 370     -57.946  50.882  38.358  1.00  0.720          C  
ATOM   6080  O   LEU A 370     -58.568  51.120  37.315  1.00  0.730          O  
ATOM   6081  CB  LEU A 370     -57.611  48.490  39.058  1.00  0.950          C  
ATOM   6082  CG  LEU A 370     -56.753  47.216  39.029  1.00  0.950          C  
ATOM   6083  CD1 LEU A 370     -57.422  46.152  39.806  1.00  0.950          C  
ATOM   6084  CD2 LEU A 370     -56.483  46.748  37.602  1.00  0.950          C  
ATOM   6085  H   LEU A 370     -55.507  49.597  40.027  1.00  0.800          H  
ATOM   6086  HA  LEU A 370     -56.664  49.494  37.402  1.00  0.820          H  
ATOM   6087 1HB  LEU A 370     -57.832  48.721  40.103  1.00  1.140          H  
ATOM   6088 2HB  LEU A 370     -58.538  48.281  38.546  1.00  1.140          H  
ATOM   6089  HG  LEU A 370     -55.834  47.431  39.515  1.00  1.140          H  
ATOM   6090 1HD1 LEU A 370     -56.793  45.291  39.824  1.00  1.140          H  
ATOM   6091 2HD1 LEU A 370     -57.595  46.496  40.827  1.00  1.140          H  
ATOM   6092 3HD1 LEU A 370     -58.352  45.904  39.337  1.00  1.140          H  
ATOM   6093 1HD2 LEU A 370     -55.877  45.849  37.620  1.00  1.140          H  
ATOM   6094 2HD2 LEU A 370     -57.393  46.534  37.123  1.00  1.140          H  
ATOM   6095 3HD2 LEU A 370     -55.963  47.505  37.050  1.00  1.140          H  
ATOM   6096  N   SER A 371     -58.066  51.632  39.462  1.00  0.760          N  
ATOM   6097  CA  SER A 371     -58.927  52.814  39.502  1.00  0.800          C  
ATOM   6098  C   SER A 371     -58.442  53.858  38.484  1.00  0.770          C  
ATOM   6099  O   SER A 371     -59.229  54.401  37.702  1.00  0.780          O  
ATOM   6100  CB  SER A 371     -58.947  53.411  40.896  1.00  1.100          C  
ATOM   6101  OG  SER A 371     -59.767  54.548  40.953  1.00  1.100          O  
ATOM   6102  H   SER A 371     -57.576  51.339  40.316  1.00  0.910          H  
ATOM   6103  HA  SER A 371     -59.942  52.512  39.238  1.00  0.960          H  
ATOM   6104 1HB  SER A 371     -59.301  52.661  41.603  1.00  1.320          H  
ATOM   6105 2HB  SER A 371     -57.944  53.681  41.190  1.00  1.320          H  
ATOM   6106  HG  SER A 371     -59.725  54.855  41.860  1.00  1.320          H  
ATOM   6107  N   GLU A 372     -57.120  54.103  38.437  1.00  0.750          N  
ATOM   6108  CA  GLU A 372     -56.533  55.061  37.489  1.00  0.740          C  
ATOM   6109  C   GLU A 372     -56.824  54.638  36.046  1.00  0.720          C  
ATOM   6110  O   GLU A 372     -57.064  55.476  35.173  1.00  0.750          O  
ATOM   6111  CB  GLU A 372     -55.017  55.196  37.689  1.00  1.040          C  
ATOM   6112  CG  GLU A 372     -54.585  55.909  38.976  1.00  1.040          C  
ATOM   6113  CD  GLU A 372     -53.084  55.955  39.139  1.00  1.040          C  
ATOM   6114  OE1 GLU A 372     -52.411  55.368  38.328  1.00  1.040          O  
ATOM   6115  OE2 GLU A 372     -52.614  56.572  40.066  1.00  1.040          O  
ATOM   6116  H   GLU A 372     -56.515  53.649  39.129  1.00  0.900          H  
ATOM   6117  HA  GLU A 372     -56.990  56.035  37.658  1.00  0.890          H  
ATOM   6118 1HB  GLU A 372     -54.568  54.206  37.697  1.00  1.250          H  
ATOM   6119 2HB  GLU A 372     -54.589  55.738  36.847  1.00  1.250          H  
ATOM   6120 1HG  GLU A 372     -54.967  56.928  38.957  1.00  1.250          H  
ATOM   6121 2HG  GLU A 372     -55.025  55.407  39.829  1.00  1.250          H  
ATOM   6122  N   ALA A 373     -56.873  53.322  35.823  1.00  0.690          N  
ATOM   6123  CA  ALA A 373     -57.148  52.709  34.525  1.00  0.690          C  
ATOM   6124  C   ALA A 373     -58.649  52.758  34.171  1.00  0.730          C  
ATOM   6125  O   ALA A 373     -59.054  52.305  33.098  1.00  0.760          O  
ATOM   6126  CB  ALA A 373     -56.653  51.266  34.506  1.00  0.970          C  
ATOM   6127  H   ALA A 373     -56.596  52.711  36.599  1.00  0.830          H  
ATOM   6128  HA  ALA A 373     -56.613  53.267  33.774  1.00  0.830          H  
ATOM   6129 1HB  ALA A 373     -56.829  50.836  33.518  1.00  1.160          H  
ATOM   6130 2HB  ALA A 373     -55.599  51.245  34.727  1.00  1.160          H  
ATOM   6131 3HB  ALA A 373     -57.182  50.689  35.253  1.00  1.160          H  
ATOM   6132  N   GLY A 374     -59.487  53.298  35.067  1.00  0.750          N  
ATOM   6133  CA  GLY A 374     -60.915  53.432  34.825  1.00  0.800          C  
ATOM   6134  C   GLY A 374     -61.796  52.285  35.306  1.00  0.820          C  
ATOM   6135  O   GLY A 374     -62.958  52.203  34.894  1.00  0.860          O  
ATOM   6136  H   GLY A 374     -59.130  53.664  35.952  1.00  0.900          H  
ATOM   6137 1HA  GLY A 374     -61.248  54.349  35.310  1.00  0.960          H  
ATOM   6138 2HA  GLY A 374     -61.074  53.580  33.759  1.00  0.960          H  
ATOM   6139  N   TRP A 375     -61.272  51.394  36.148  1.00  0.810          N  
ATOM   6140  CA  TRP A 375     -62.065  50.281  36.638  1.00  0.860          C  
ATOM   6141  C   TRP A 375     -62.937  50.795  37.784  1.00  0.920          C  
ATOM   6142  O   TRP A 375     -62.421  51.395  38.728  1.00  1.070          O  
ATOM   6143  CB  TRP A 375     -61.134  49.172  37.139  1.00  1.180          C  
ATOM   6144  CG  TRP A 375     -60.276  48.499  36.060  1.00  1.180          C  
ATOM   6145  CD1 TRP A 375     -59.737  49.074  34.934  1.00  1.180          C  
ATOM   6146  CD2 TRP A 375     -59.877  47.110  36.006  1.00  1.180          C  
ATOM   6147  NE1 TRP A 375     -59.060  48.156  34.224  1.00  1.180          N  
ATOM   6148  CE2 TRP A 375     -59.137  46.949  34.859  1.00  1.180          C  
ATOM   6149  CE3 TRP A 375     -60.098  46.005  36.820  1.00  1.180          C  
ATOM   6150  CZ2 TRP A 375     -58.624  45.740  34.505  1.00  1.180          C  
ATOM   6151  CZ3 TRP A 375     -59.567  44.794  36.468  1.00  1.180          C  
ATOM   6152  CH2 TRP A 375     -58.845  44.661  35.340  1.00  1.180          C  
ATOM   6153  H   TRP A 375     -60.315  51.480  36.504  1.00  0.970          H  
ATOM   6154  HA  TRP A 375     -62.706  49.908  35.839  1.00  1.030          H  
ATOM   6155 1HB  TRP A 375     -60.488  49.563  37.910  1.00  1.420          H  
ATOM   6156 2HB  TRP A 375     -61.728  48.419  37.584  1.00  1.420          H  
ATOM   6157  HD1 TRP A 375     -59.822  50.104  34.625  1.00  1.420          H  
ATOM   6158  HE1 TRP A 375     -58.578  48.336  33.355  1.00  1.420          H  
ATOM   6159  HE3 TRP A 375     -60.672  46.084  37.691  1.00  1.420          H  
ATOM   6160  HZ2 TRP A 375     -58.065  45.624  33.603  1.00  1.420          H  
ATOM   6161  HZ3 TRP A 375     -59.760  43.951  37.112  1.00  1.420          H  
ATOM   6162  HH2 TRP A 375     -58.440  43.690  35.080  1.00  1.420          H  
ATOM   6163  N   LYS A 376     -64.250  50.564  37.741  1.00  0.890          N  
ATOM   6164  CA  LYS A 376     -65.112  51.073  38.808  1.00  0.990          C  
ATOM   6165  C   LYS A 376     -65.567  49.931  39.684  1.00  0.920          C  
ATOM   6166  O   LYS A 376     -65.655  48.805  39.206  1.00  0.860          O  
ATOM   6167  CB  LYS A 376     -66.298  51.835  38.215  1.00  1.350          C  
ATOM   6168  CG  LYS A 376     -65.904  53.033  37.307  1.00  1.350          C  
ATOM   6169  CD  LYS A 376     -65.167  54.145  38.080  1.00  1.350          C  
ATOM   6170  CE  LYS A 376     -64.900  55.359  37.196  1.00  1.350          C  
ATOM   6171  NZ  LYS A 376     -64.167  56.443  37.934  1.00  1.350          N  
ATOM   6172  H   LYS A 376     -64.672  50.053  36.959  1.00  1.070          H  
ATOM   6173  HA  LYS A 376     -64.540  51.747  39.440  1.00  1.190          H  
ATOM   6174 1HB  LYS A 376     -66.895  51.144  37.608  1.00  1.620          H  
ATOM   6175 2HB  LYS A 376     -66.938  52.203  39.016  1.00  1.620          H  
ATOM   6176 1HG  LYS A 376     -65.247  52.673  36.508  1.00  1.620          H  
ATOM   6177 2HG  LYS A 376     -66.799  53.447  36.851  1.00  1.620          H  
ATOM   6178 1HD  LYS A 376     -65.753  54.449  38.946  1.00  1.620          H  
ATOM   6179 2HD  LYS A 376     -64.199  53.775  38.423  1.00  1.620          H  
ATOM   6180 1HE  LYS A 376     -64.298  55.044  36.342  1.00  1.620          H  
ATOM   6181 2HE  LYS A 376     -65.848  55.756  36.835  1.00  1.620          H  
ATOM   6182 1HZ  LYS A 376     -64.007  57.225  37.313  1.00  1.620          H  
ATOM   6183 2HZ  LYS A 376     -64.719  56.751  38.724  1.00  1.620          H  
ATOM   6184 3HZ  LYS A 376     -63.277  56.089  38.265  1.00  1.620          H  
ATOM   6185  N   THR A 377     -65.841  50.207  40.967  1.00  1.030          N  
ATOM   6186  CA  THR A 377     -66.244  49.143  41.893  1.00  0.970          C  
ATOM   6187  C   THR A 377     -67.745  49.130  42.120  1.00  0.960          C  
ATOM   6188  O   THR A 377     -68.339  50.150  42.476  1.00  1.080          O  
ATOM   6189  CB  THR A 377     -65.549  49.316  43.271  1.00  1.380          C  
ATOM   6190  OG1 THR A 377     -64.136  49.302  43.114  1.00  1.380          O  
ATOM   6191  CG2 THR A 377     -65.905  48.142  44.170  1.00  1.380          C  
ATOM   6192  H   THR A 377     -65.763  51.156  41.304  1.00  1.240          H  
ATOM   6193  HA  THR A 377     -65.973  48.176  41.472  1.00  1.160          H  
ATOM   6194  HB  THR A 377     -65.859  50.249  43.738  1.00  1.660          H  
ATOM   6195  HG1 THR A 377     -63.864  50.084  42.628  1.00  1.660          H  
ATOM   6196 1HG2 THR A 377     -65.401  48.254  45.127  1.00  1.660          H  
ATOM   6197 2HG2 THR A 377     -66.965  48.108  44.338  1.00  1.660          H  
ATOM   6198 3HG2 THR A 377     -65.581  47.214  43.694  1.00  1.660          H  
ATOM   6199  N   ASN A 378     -68.357  47.968  41.924  1.00  0.940          N  
ATOM   6200  CA  ASN A 378     -69.785  47.807  42.140  1.00  1.070          C  
ATOM   6201  C   ASN A 378     -70.108  47.369  43.579  1.00  1.050          C  
ATOM   6202  O   ASN A 378     -69.225  47.238  44.433  1.00  1.260          O  
ATOM   6203  CB  ASN A 378     -70.361  46.880  41.089  1.00  1.450          C  
ATOM   6204  CG  ASN A 378     -69.854  45.492  41.180  1.00  1.450          C  
ATOM   6205  OD1 ASN A 378     -69.538  44.979  42.284  1.00  1.450          O  
ATOM   6206  ND2 ASN A 378     -69.767  44.858  40.031  1.00  1.450          N  
ATOM   6207  H   ASN A 378     -67.806  47.166  41.594  1.00  1.130          H  
ATOM   6208  HA  ASN A 378     -70.258  48.780  41.999  1.00  1.280          H  
ATOM   6209 1HB  ASN A 378     -71.447  46.869  41.145  1.00  1.740          H  
ATOM   6210 2HB  ASN A 378     -70.097  47.269  40.105  1.00  1.740          H  
ATOM   6211 1HD2 ASN A 378     -69.432  43.921  39.990  1.00  1.740          H  
ATOM   6212 2HD2 ASN A 378     -70.031  45.331  39.161  1.00  1.740          H  
ATOM   6213  N   SER A 379     -71.384  47.111  43.843  1.00  1.280          N  
ATOM   6214  CA  SER A 379     -71.882  46.734  45.167  1.00  1.430          C  
ATOM   6215  C   SER A 379     -71.380  45.381  45.681  1.00  1.610          C  
ATOM   6216  O   SER A 379     -71.551  45.055  46.857  1.00  1.940          O  
ATOM   6217  CB  SER A 379     -73.395  46.728  45.149  1.00  1.940          C  
ATOM   6218  OG  SER A 379     -73.881  45.726  44.297  1.00  1.940          O  
ATOM   6219  H   SER A 379     -72.070  47.208  43.109  1.00  1.540          H  
ATOM   6220  HA  SER A 379     -71.552  47.498  45.872  1.00  1.720          H  
ATOM   6221 1HB  SER A 379     -73.766  46.561  46.160  1.00  2.330          H  
ATOM   6222 2HB  SER A 379     -73.760  47.700  44.822  1.00  2.330          H  
ATOM   6223  HG  SER A 379     -74.840  45.751  44.380  1.00  2.330          H  
ATOM   6224  N   LYS A 380     -70.808  44.569  44.794  1.00  1.710          N  
ATOM   6225  CA  LYS A 380     -70.303  43.252  45.133  1.00  2.080          C  
ATOM   6226  C   LYS A 380     -68.806  43.299  45.407  1.00  1.690          C  
ATOM   6227  O   LYS A 380     -68.194  42.277  45.718  1.00  2.190          O  
ATOM   6228  CB  LYS A 380     -70.570  42.281  43.989  1.00  2.760          C  
ATOM   6229  CG  LYS A 380     -72.031  42.023  43.698  1.00  2.760          C  
ATOM   6230  CD  LYS A 380     -72.179  41.106  42.490  1.00  2.760          C  
ATOM   6231  CE  LYS A 380     -73.629  40.812  42.161  1.00  2.760          C  
ATOM   6232  NZ  LYS A 380     -73.751  40.010  40.907  1.00  2.760          N  
ATOM   6233  H   LYS A 380     -70.651  44.895  43.846  1.00  2.050          H  
ATOM   6234  HA  LYS A 380     -70.805  42.902  46.034  1.00  2.500          H  
ATOM   6235 1HB  LYS A 380     -70.111  42.660  43.086  1.00  3.320          H  
ATOM   6236 2HB  LYS A 380     -70.100  41.324  44.216  1.00  3.320          H  
ATOM   6237 1HG  LYS A 380     -72.497  41.562  44.569  1.00  3.320          H  
ATOM   6238 2HG  LYS A 380     -72.534  42.972  43.499  1.00  3.320          H  
ATOM   6239 1HD  LYS A 380     -71.714  41.579  41.622  1.00  3.320          H  
ATOM   6240 2HD  LYS A 380     -71.663  40.165  42.686  1.00  3.320          H  
ATOM   6241 1HE  LYS A 380     -74.075  40.253  42.983  1.00  3.320          H  
ATOM   6242 2HE  LYS A 380     -74.170  41.750  42.037  1.00  3.320          H  
ATOM   6243 1HZ  LYS A 380     -74.725  39.827  40.713  1.00  3.320          H  
ATOM   6244 2HZ  LYS A 380     -73.346  40.535  40.139  1.00  3.320          H  
ATOM   6245 3HZ  LYS A 380     -73.259  39.134  41.011  1.00  3.320          H  
ATOM   6246  N   GLY A 381     -68.196  44.477  45.232  1.00  1.190          N  
ATOM   6247  CA  GLY A 381     -66.757  44.619  45.389  1.00  1.080          C  
ATOM   6248  C   GLY A 381     -66.017  44.193  44.125  1.00  0.960          C  
ATOM   6249  O   GLY A 381     -64.803  43.990  44.140  1.00  1.190          O  
ATOM   6250  H   GLY A 381     -68.739  45.314  45.001  1.00  1.430          H  
ATOM   6251 1HA  GLY A 381     -66.524  45.657  45.623  1.00  1.300          H  
ATOM   6252 2HA  GLY A 381     -66.423  44.018  46.233  1.00  1.300          H  
ATOM   6253  N   ILE A 382     -66.757  44.037  43.035  1.00  0.940          N  
ATOM   6254  CA  ILE A 382     -66.222  43.597  41.765  1.00  0.920          C  
ATOM   6255  C   ILE A 382     -65.969  44.746  40.824  1.00  0.870          C  
ATOM   6256  O   ILE A 382     -66.813  45.632  40.666  1.00  0.940          O  
ATOM   6257  CB  ILE A 382     -67.186  42.580  41.125  1.00  1.300          C  
ATOM   6258  CG1 ILE A 382     -67.234  41.311  42.012  1.00  1.300          C  
ATOM   6259  CG2 ILE A 382     -66.832  42.316  39.646  1.00  1.300          C  
ATOM   6260  CD1 ILE A 382     -68.345  40.340  41.667  1.00  1.300          C  
ATOM   6261  H   ILE A 382     -67.756  44.249  43.068  1.00  1.130          H  
ATOM   6262  HA  ILE A 382     -65.269  43.098  41.943  1.00  1.100          H  
ATOM   6263  HB  ILE A 382     -68.176  42.982  41.167  1.00  1.560          H  
ATOM   6264 1HG1 ILE A 382     -66.281  40.792  41.931  1.00  1.560          H  
ATOM   6265 2HG1 ILE A 382     -67.371  41.616  43.052  1.00  1.560          H  
ATOM   6266 1HG2 ILE A 382     -67.544  41.625  39.215  1.00  1.560          H  
ATOM   6267 2HG2 ILE A 382     -66.873  43.239  39.068  1.00  1.560          H  
ATOM   6268 3HG2 ILE A 382     -65.827  41.899  39.575  1.00  1.560          H  
ATOM   6269 1HD1 ILE A 382     -68.302  39.490  42.351  1.00  1.560          H  
ATOM   6270 2HD1 ILE A 382     -69.296  40.832  41.768  1.00  1.560          H  
ATOM   6271 3HD1 ILE A 382     -68.247  39.980  40.653  1.00  1.560          H  
ATOM   6272  N   LEU A 383     -64.783  44.771  40.222  1.00  0.800          N  
ATOM   6273  CA  LEU A 383     -64.514  45.834  39.286  1.00  0.800          C  
ATOM   6274  C   LEU A 383     -65.124  45.539  37.930  1.00  0.800          C  
ATOM   6275  O   LEU A 383     -65.023  44.410  37.418  1.00  0.810          O  
ATOM   6276  CB  LEU A 383     -63.014  46.082  39.163  1.00  1.120          C  
ATOM   6277  CG  LEU A 383     -62.300  46.622  40.445  1.00  1.120          C  
ATOM   6278  CD1 LEU A 383     -60.833  46.636  40.257  1.00  1.120          C  
ATOM   6279  CD2 LEU A 383     -62.736  48.028  40.727  1.00  1.120          C  
ATOM   6280  H   LEU A 383     -64.084  44.041  40.387  1.00  0.960          H  
ATOM   6281  HA  LEU A 383     -64.983  46.714  39.666  1.00  0.960          H  
ATOM   6282 1HB  LEU A 383     -62.535  45.142  38.887  1.00  1.340          H  
ATOM   6283 2HB  LEU A 383     -62.877  46.785  38.372  1.00  1.340          H  
ATOM   6284  HG  LEU A 383     -62.536  45.986  41.285  1.00  1.340          H  
ATOM   6285 1HD1 LEU A 383     -60.355  47.009  41.161  1.00  1.340          H  
ATOM   6286 2HD1 LEU A 383     -60.491  45.618  40.062  1.00  1.340          H  
ATOM   6287 3HD1 LEU A 383     -60.578  47.287  39.444  1.00  1.340          H  
ATOM   6288 1HD2 LEU A 383     -62.222  48.383  41.620  1.00  1.340          H  
ATOM   6289 2HD2 LEU A 383     -62.492  48.676  39.892  1.00  1.340          H  
ATOM   6290 3HD2 LEU A 383     -63.774  48.049  40.898  1.00  1.340          H  
ATOM   6291  N   GLU A 384     -65.662  46.593  37.316  1.00  0.830          N  
ATOM   6292  CA  GLU A 384     -66.298  46.523  36.002  1.00  0.880          C  
ATOM   6293  C   GLU A 384     -66.071  47.771  35.138  1.00  0.920          C  
ATOM   6294  O   GLU A 384     -65.784  48.866  35.644  1.00  0.930          O  
ATOM   6295  CB  GLU A 384     -67.813  46.337  36.198  1.00  1.210          C  
ATOM   6296  CG  GLU A 384     -68.490  47.523  36.948  1.00  1.210          C  
ATOM   6297  CD  GLU A 384     -69.981  47.382  37.158  1.00  1.210          C  
ATOM   6298  OE1 GLU A 384     -70.442  46.354  37.597  1.00  1.210          O  
ATOM   6299  OE2 GLU A 384     -70.670  48.334  36.858  1.00  1.210          O  
ATOM   6300  H   GLU A 384     -65.674  47.476  37.838  1.00  1.000          H  
ATOM   6301  HA  GLU A 384     -65.890  45.665  35.470  1.00  1.060          H  
ATOM   6302 1HB  GLU A 384     -68.296  46.234  35.235  1.00  1.450          H  
ATOM   6303 2HB  GLU A 384     -68.001  45.425  36.764  1.00  1.450          H  
ATOM   6304 1HG  GLU A 384     -68.014  47.628  37.928  1.00  1.450          H  
ATOM   6305 2HG  GLU A 384     -68.305  48.442  36.396  1.00  1.450          H  
ATOM   6306  N   LYS A 385     -66.179  47.606  33.815  1.00  1.030          N  
ATOM   6307  CA  LYS A 385     -66.115  48.734  32.886  1.00  1.200          C  
ATOM   6308  C   LYS A 385     -67.485  49.021  32.316  1.00  1.300          C  
ATOM   6309  O   LYS A 385     -67.992  48.248  31.505  1.00  1.330          O  
ATOM   6310  CB  LYS A 385     -65.186  48.461  31.702  1.00  1.610          C  
ATOM   6311  CG  LYS A 385     -64.973  49.656  30.729  1.00  1.610          C  
ATOM   6312  CD  LYS A 385     -64.079  50.760  31.365  1.00  1.610          C  
ATOM   6313  CE  LYS A 385     -63.786  51.925  30.393  1.00  1.610          C  
ATOM   6314  NZ  LYS A 385     -64.937  52.918  30.272  1.00  1.610          N  
ATOM   6315  H   LYS A 385     -66.335  46.658  33.464  1.00  1.240          H  
ATOM   6316  HA  LYS A 385     -65.780  49.616  33.428  1.00  1.440          H  
ATOM   6317 1HB  LYS A 385     -64.249  48.176  32.046  1.00  1.930          H  
ATOM   6318 2HB  LYS A 385     -65.580  47.626  31.121  1.00  1.930          H  
ATOM   6319 1HG  LYS A 385     -64.489  49.290  29.824  1.00  1.930          H  
ATOM   6320 2HG  LYS A 385     -65.934  50.089  30.448  1.00  1.930          H  
ATOM   6321 1HD  LYS A 385     -64.577  51.182  32.237  1.00  1.930          H  
ATOM   6322 2HD  LYS A 385     -63.132  50.328  31.692  1.00  1.930          H  
ATOM   6323 1HE  LYS A 385     -62.904  52.455  30.747  1.00  1.930          H  
ATOM   6324 2HE  LYS A 385     -63.578  51.512  29.406  1.00  1.930          H  
ATOM   6325 1HZ  LYS A 385     -64.683  53.650  29.635  1.00  1.930          H  
ATOM   6326 2HZ  LYS A 385     -65.811  52.486  29.928  1.00  1.930          H  
ATOM   6327 3HZ  LYS A 385     -65.129  53.318  31.178  1.00  1.930          H  
ATOM   6328  N   ASP A 386     -68.116  50.099  32.747  1.00  1.500          N  
ATOM   6329  CA  ASP A 386     -69.440  50.458  32.249  1.00  1.790          C  
ATOM   6330  C   ASP A 386     -70.418  49.273  32.323  1.00  1.870          C  
ATOM   6331  O   ASP A 386     -71.201  49.030  31.403  1.00  2.320          O  
ATOM   6332  CB  ASP A 386     -69.296  50.942  30.808  1.00  2.390          C  
ATOM   6333  CG  ASP A 386     -68.308  52.115  30.708  1.00  2.390          C  
ATOM   6334  OD1 ASP A 386     -68.235  52.918  31.622  1.00  2.390          O  
ATOM   6335  OD2 ASP A 386     -67.579  52.174  29.725  1.00  2.390          O  
ATOM   6336  H   ASP A 386     -67.660  50.706  33.417  1.00  1.800          H  
ATOM   6337  HA  ASP A 386     -69.833  51.269  32.863  1.00  2.150          H  
ATOM   6338 1HB  ASP A 386     -68.956  50.127  30.167  1.00  2.870          H  
ATOM   6339 2HB  ASP A 386     -70.268  51.267  30.435  1.00  2.870          H  
ATOM   6340  N   GLY A 387     -70.351  48.534  33.424  1.00  1.790          N  
ATOM   6341  CA  GLY A 387     -71.191  47.359  33.673  1.00  1.820          C  
ATOM   6342  C   GLY A 387     -70.575  46.002  33.263  1.00  1.560          C  
ATOM   6343  O   GLY A 387     -71.106  44.950  33.629  1.00  1.690          O  
ATOM   6344  H   GLY A 387     -69.696  48.842  34.131  1.00  2.150          H  
ATOM   6345 1HA  GLY A 387     -71.443  47.327  34.731  1.00  2.180          H  
ATOM   6346 2HA  GLY A 387     -72.135  47.490  33.148  1.00  2.180          H  
ATOM   6347  N   LYS A 388     -69.470  46.001  32.513  1.00  1.300          N  
ATOM   6348  CA  LYS A 388     -68.832  44.747  32.103  1.00  1.170          C  
ATOM   6349  C   LYS A 388     -67.797  44.265  33.117  1.00  1.040          C  
ATOM   6350  O   LYS A 388     -66.755  44.894  33.299  1.00  0.990          O  
ATOM   6351  CB  LYS A 388     -68.150  44.918  30.741  1.00  1.690          C  
ATOM   6352  CG  LYS A 388     -67.498  43.644  30.181  1.00  1.690          C  
ATOM   6353  CD  LYS A 388     -66.876  43.887  28.804  1.00  1.690          C  
ATOM   6354  CE  LYS A 388     -66.198  42.626  28.272  1.00  1.690          C  
ATOM   6355  NZ  LYS A 388     -65.590  42.843  26.924  1.00  1.690          N  
ATOM   6356  H   LYS A 388     -69.070  46.888  32.200  1.00  1.560          H  
ATOM   6357  HA  LYS A 388     -69.601  43.980  32.017  1.00  1.400          H  
ATOM   6358 1HB  LYS A 388     -68.881  45.277  30.016  1.00  2.030          H  
ATOM   6359 2HB  LYS A 388     -67.378  45.685  30.822  1.00  2.030          H  
ATOM   6360 1HG  LYS A 388     -66.712  43.306  30.864  1.00  2.030          H  
ATOM   6361 2HG  LYS A 388     -68.248  42.857  30.103  1.00  2.030          H  
ATOM   6362 1HD  LYS A 388     -67.649  44.203  28.102  1.00  2.030          H  
ATOM   6363 2HD  LYS A 388     -66.133  44.683  28.883  1.00  2.030          H  
ATOM   6364 1HE  LYS A 388     -65.414  42.325  28.968  1.00  2.030          H  
ATOM   6365 2HE  LYS A 388     -66.935  41.827  28.203  1.00  2.030          H  
ATOM   6366 1HZ  LYS A 388     -65.153  41.988  26.610  1.00  2.030          H  
ATOM   6367 2HZ  LYS A 388     -66.310  43.113  26.268  1.00  2.030          H  
ATOM   6368 3HZ  LYS A 388     -64.895  43.575  26.980  1.00  2.030          H  
ATOM   6369  N   GLU A 389     -68.043  43.125  33.753  1.00  1.050          N  
ATOM   6370  CA  GLU A 389     -67.118  42.641  34.780  1.00  0.980          C  
ATOM   6371  C   GLU A 389     -65.733  42.333  34.219  1.00  0.860          C  
ATOM   6372  O   GLU A 389     -65.593  41.684  33.175  1.00  0.890          O  
ATOM   6373  CB  GLU A 389     -67.652  41.369  35.451  1.00  1.400          C  
ATOM   6374  CG  GLU A 389     -68.896  41.551  36.322  1.00  1.400          C  
ATOM   6375  CD  GLU A 389     -69.319  40.258  37.005  1.00  1.400          C  
ATOM   6376  OE1 GLU A 389     -68.668  39.264  36.789  1.00  1.400          O  
ATOM   6377  OE2 GLU A 389     -70.286  40.267  37.733  1.00  1.400          O  
ATOM   6378  H   GLU A 389     -68.899  42.620  33.558  1.00  1.260          H  
ATOM   6379  HA  GLU A 389     -67.010  43.414  35.540  1.00  1.180          H  
ATOM   6380 1HB  GLU A 389     -67.882  40.625  34.687  1.00  1.680          H  
ATOM   6381 2HB  GLU A 389     -66.870  40.953  36.080  1.00  1.680          H  
ATOM   6382 1HG  GLU A 389     -68.689  42.306  37.080  1.00  1.680          H  
ATOM   6383 2HG  GLU A 389     -69.715  41.919  35.703  1.00  1.680          H  
ATOM   6384  N   PHE A 390     -64.693  42.706  34.960  1.00  0.760          N  
ATOM   6385  CA  PHE A 390     -63.338  42.390  34.522  1.00  0.690          C  
ATOM   6386  C   PHE A 390     -62.941  40.969  34.877  1.00  0.700          C  
ATOM   6387  O   PHE A 390     -62.257  40.719  35.879  1.00  0.790          O  
ATOM   6388  CB  PHE A 390     -62.316  43.355  35.082  1.00  0.990          C  
ATOM   6389  CG  PHE A 390     -62.335  44.710  34.478  1.00  0.990          C  
ATOM   6390  CD1 PHE A 390     -62.910  45.759  35.101  1.00  0.990          C  
ATOM   6391  CD2 PHE A 390     -61.730  44.919  33.276  1.00  0.990          C  
ATOM   6392  CE1 PHE A 390     -62.875  47.001  34.554  1.00  0.990          C  
ATOM   6393  CE2 PHE A 390     -61.690  46.155  32.711  1.00  0.990          C  
ATOM   6394  CZ  PHE A 390     -62.257  47.198  33.361  1.00  0.990          C  
ATOM   6395  H   PHE A 390     -64.846  43.244  35.819  1.00  0.910          H  
ATOM   6396  HA  PHE A 390     -63.306  42.479  33.436  1.00  0.830          H  
ATOM   6397 1HB  PHE A 390     -62.483  43.463  36.157  1.00  1.190          H  
ATOM   6398 2HB  PHE A 390     -61.338  42.947  34.950  1.00  1.190          H  
ATOM   6399  HD1 PHE A 390     -63.369  45.600  36.041  1.00  1.190          H  
ATOM   6400  HD2 PHE A 390     -61.268  44.088  32.791  1.00  1.190          H  
ATOM   6401  HE1 PHE A 390     -63.325  47.832  35.076  1.00  1.190          H  
ATOM   6402  HE2 PHE A 390     -61.192  46.311  31.761  1.00  1.190          H  
ATOM   6403  HZ  PHE A 390     -62.212  48.193  32.932  1.00  1.190          H  
ATOM   6404  N   ARG A 391     -63.433  40.053  34.053  1.00  0.760          N  
ATOM   6405  CA  ARG A 391     -63.234  38.624  34.230  1.00  0.850          C  
ATOM   6406  C   ARG A 391     -62.256  38.041  33.209  1.00  0.830          C  
ATOM   6407  O   ARG A 391     -62.409  38.241  32.001  1.00  0.930          O  
ATOM   6408  CB  ARG A 391     -64.581  37.937  34.178  1.00  1.150          C  
ATOM   6409  CG  ARG A 391     -64.577  36.460  34.390  1.00  1.150          C  
ATOM   6410  CD  ARG A 391     -65.959  35.967  34.522  1.00  1.150          C  
ATOM   6411  NE  ARG A 391     -66.003  34.547  34.726  1.00  1.150          N  
ATOM   6412  CZ  ARG A 391     -67.107  33.799  34.812  1.00  1.150          C  
ATOM   6413  NH1 ARG A 391     -68.316  34.322  34.724  1.00  1.150          N  
ATOM   6414  NH2 ARG A 391     -66.932  32.518  34.986  1.00  1.150          N  
ATOM   6415  H   ARG A 391     -64.020  40.410  33.292  1.00  0.910          H  
ATOM   6416  HA  ARG A 391     -62.812  38.468  35.209  1.00  1.020          H  
ATOM   6417 1HB  ARG A 391     -65.227  38.375  34.941  1.00  1.380          H  
ATOM   6418 2HB  ARG A 391     -65.044  38.136  33.213  1.00  1.380          H  
ATOM   6419 1HG  ARG A 391     -64.123  35.966  33.530  1.00  1.380          H  
ATOM   6420 2HG  ARG A 391     -64.019  36.210  35.281  1.00  1.380          H  
ATOM   6421 1HD  ARG A 391     -66.431  36.452  35.380  1.00  1.380          H  
ATOM   6422 2HD  ARG A 391     -66.512  36.203  33.614  1.00  1.380          H  
ATOM   6423  HE  ARG A 391     -65.117  34.037  34.815  1.00  1.380          H  
ATOM   6424 1HH1 ARG A 391     -68.433  35.316  34.591  1.00  1.380          H  
ATOM   6425 2HH1 ARG A 391     -69.130  33.727  34.793  1.00  1.380          H  
ATOM   6426 1HH2 ARG A 391     -65.966  32.191  35.038  1.00  1.380          H  
ATOM   6427 2HH2 ARG A 391     -67.713  31.885  35.058  1.00  1.380          H  
ATOM   6428  N   PHE A 392     -61.268  37.293  33.715  1.00  0.770          N  
ATOM   6429  CA  PHE A 392     -60.203  36.730  32.881  1.00  0.750          C  
ATOM   6430  C   PHE A 392     -59.915  35.253  33.139  1.00  0.710          C  
ATOM   6431  O   PHE A 392     -60.141  34.760  34.249  1.00  0.720          O  
ATOM   6432  CB  PHE A 392     -58.914  37.450  33.212  1.00  1.060          C  
ATOM   6433  CG  PHE A 392     -59.047  38.894  33.155  1.00  1.060          C  
ATOM   6434  CD1 PHE A 392     -59.221  39.576  34.340  1.00  1.060          C  
ATOM   6435  CD2 PHE A 392     -59.059  39.593  31.979  1.00  1.060          C  
ATOM   6436  CE1 PHE A 392     -59.384  40.914  34.346  1.00  1.060          C  
ATOM   6437  CE2 PHE A 392     -59.220  40.944  31.999  1.00  1.060          C  
ATOM   6438  CZ  PHE A 392     -59.383  41.595  33.199  1.00  1.060          C  
ATOM   6439  H   PHE A 392     -61.236  37.189  34.732  1.00  0.920          H  
ATOM   6440  HA  PHE A 392     -60.466  36.859  31.827  1.00  0.900          H  
ATOM   6441 1HB  PHE A 392     -58.595  37.172  34.210  1.00  1.270          H  
ATOM   6442 2HB  PHE A 392     -58.140  37.144  32.517  1.00  1.270          H  
ATOM   6443  HD1 PHE A 392     -59.236  39.020  35.278  1.00  1.270          H  
ATOM   6444  HD2 PHE A 392     -58.947  39.066  31.032  1.00  1.270          H  
ATOM   6445  HE1 PHE A 392     -59.528  41.442  35.277  1.00  1.270          H  
ATOM   6446  HE2 PHE A 392     -59.225  41.495  31.068  1.00  1.270          H  
ATOM   6447  HZ  PHE A 392     -59.519  42.651  33.239  1.00  1.270          H  
ATOM   6448  N   THR A 393     -59.342  34.571  32.141  1.00  0.700          N  
ATOM   6449  CA  THR A 393     -58.885  33.191  32.345  1.00  0.710          C  
ATOM   6450  C   THR A 393     -57.360  33.028  32.183  1.00  0.690          C  
ATOM   6451  O   THR A 393     -56.761  33.439  31.158  1.00  0.670          O  
ATOM   6452  CB  THR A 393     -59.595  32.194  31.393  1.00  0.990          C  
ATOM   6453  OG1 THR A 393     -61.010  32.242  31.621  1.00  0.990          O  
ATOM   6454  CG2 THR A 393     -59.099  30.738  31.676  1.00  0.990          C  
ATOM   6455  H   THR A 393     -59.248  35.024  31.220  1.00  0.840          H  
ATOM   6456  HA  THR A 393     -59.138  32.904  33.358  1.00  0.850          H  
ATOM   6457  HB  THR A 393     -59.389  32.460  30.357  1.00  1.190          H  
ATOM   6458  HG1 THR A 393     -61.348  33.067  31.256  1.00  1.190          H  
ATOM   6459 1HG2 THR A 393     -59.618  30.046  31.011  1.00  1.190          H  
ATOM   6460 2HG2 THR A 393     -58.030  30.648  31.503  1.00  1.190          H  
ATOM   6461 3HG2 THR A 393     -59.318  30.473  32.713  1.00  1.190          H  
ATOM   6462  N   ILE A 394     -56.756  32.362  33.195  1.00  0.700          N  
ATOM   6463  CA  ILE A 394     -55.322  32.043  33.197  1.00  0.710          C  
ATOM   6464  C   ILE A 394     -55.193  30.562  32.868  1.00  0.760          C  
ATOM   6465  O   ILE A 394     -55.819  29.726  33.533  1.00  0.790          O  
ATOM   6466  CB  ILE A 394     -54.548  32.247  34.545  1.00  0.990          C  
ATOM   6467  CG1 ILE A 394     -54.611  33.685  35.072  1.00  0.990          C  
ATOM   6468  CG2 ILE A 394     -53.039  31.899  34.296  1.00  0.990          C  
ATOM   6469  CD1 ILE A 394     -54.034  33.892  36.488  1.00  0.990          C  
ATOM   6470  H   ILE A 394     -57.365  32.050  33.963  1.00  0.840          H  
ATOM   6471  HA  ILE A 394     -54.838  32.623  32.436  1.00  0.850          H  
ATOM   6472  HB  ILE A 394     -54.939  31.592  35.289  1.00  1.190          H  
ATOM   6473 1HG1 ILE A 394     -54.061  34.310  34.437  1.00  1.190          H  
ATOM   6474 2HG1 ILE A 394     -55.648  34.000  35.068  1.00  1.190          H  
ATOM   6475 1HG2 ILE A 394     -52.466  32.003  35.187  1.00  1.190          H  
ATOM   6476 2HG2 ILE A 394     -52.923  30.876  33.954  1.00  1.190          H  
ATOM   6477 3HG2 ILE A 394     -52.645  32.576  33.548  1.00  1.190          H  
ATOM   6478 1HD1 ILE A 394     -54.134  34.935  36.753  1.00  1.190          H  
ATOM   6479 2HD1 ILE A 394     -54.574  33.278  37.204  1.00  1.190          H  
ATOM   6480 3HD1 ILE A 394     -52.988  33.633  36.524  1.00  1.190          H  
ATOM   6481  N   LEU A 395     -54.402  30.238  31.852  1.00  0.820          N  
ATOM   6482  CA  LEU A 395     -54.221  28.831  31.489  1.00  0.930          C  
ATOM   6483  C   LEU A 395     -53.080  28.132  32.234  1.00  1.050          C  
ATOM   6484  O   LEU A 395     -52.044  28.736  32.569  1.00  1.270          O  
ATOM   6485  CB  LEU A 395     -53.959  28.672  29.992  1.00  1.260          C  
ATOM   6486  CG  LEU A 395     -55.027  29.206  29.044  1.00  1.260          C  
ATOM   6487  CD1 LEU A 395     -54.564  28.936  27.619  1.00  1.260          C  
ATOM   6488  CD2 LEU A 395     -56.386  28.569  29.344  1.00  1.260          C  
ATOM   6489  H   LEU A 395     -53.965  31.004  31.328  1.00  0.980          H  
ATOM   6490  HA  LEU A 395     -55.124  28.288  31.753  1.00  1.120          H  
ATOM   6491 1HB  LEU A 395     -53.022  29.172  29.752  1.00  1.510          H  
ATOM   6492 2HB  LEU A 395     -53.839  27.610  29.785  1.00  1.510          H  
ATOM   6493  HG  LEU A 395     -55.114  30.289  29.168  1.00  1.510          H  
ATOM   6494 1HD1 LEU A 395     -55.295  29.334  26.917  1.00  1.510          H  
ATOM   6495 2HD1 LEU A 395     -53.613  29.422  27.455  1.00  1.510          H  
ATOM   6496 3HD1 LEU A 395     -54.450  27.866  27.469  1.00  1.510          H  
ATOM   6497 1HD2 LEU A 395     -57.123  28.976  28.665  1.00  1.510          H  
ATOM   6498 2HD2 LEU A 395     -56.334  27.483  29.229  1.00  1.510          H  
ATOM   6499 3HD2 LEU A 395     -56.691  28.806  30.352  1.00  1.510          H  
ATOM   6500  N   GLU A 396     -53.255  26.818  32.421  1.00  1.030          N  
ATOM   6501  CA  GLU A 396     -52.235  25.976  33.038  1.00  1.180          C  
ATOM   6502  C   GLU A 396     -52.160  24.577  32.410  1.00  1.030          C  
ATOM   6503  O   GLU A 396     -53.170  24.028  31.965  1.00  0.990          O  
ATOM   6504  CB  GLU A 396     -52.549  25.880  34.532  1.00  1.590          C  
ATOM   6505  CG  GLU A 396     -53.888  25.225  34.851  1.00  1.590          C  
ATOM   6506  CD  GLU A 396     -54.302  25.266  36.290  1.00  1.590          C  
ATOM   6507  OE1 GLU A 396     -54.189  26.298  36.895  1.00  1.590          O  
ATOM   6508  OE2 GLU A 396     -54.750  24.267  36.778  1.00  1.590          O  
ATOM   6509  H   GLU A 396     -54.164  26.414  32.164  1.00  1.240          H  
ATOM   6510  HA  GLU A 396     -51.268  26.462  32.906  1.00  1.420          H  
ATOM   6511 1HB  GLU A 396     -51.783  25.314  35.036  1.00  1.910          H  
ATOM   6512 2HB  GLU A 396     -52.564  26.863  34.938  1.00  1.910          H  
ATOM   6513 1HG  GLU A 396     -54.655  25.716  34.268  1.00  1.910          H  
ATOM   6514 2HG  GLU A 396     -53.838  24.188  34.545  1.00  1.910          H  
ATOM   6515  N   ARG A 397     -50.950  24.005  32.394  1.00  1.110          N  
ATOM   6516  CA  ARG A 397     -50.728  22.654  31.866  1.00  1.100          C  
ATOM   6517  C   ARG A 397     -49.930  21.746  32.817  1.00  1.040          C  
ATOM   6518  O   ARG A 397     -49.241  20.832  32.368  1.00  1.170          O  
ATOM   6519  CB  ARG A 397     -50.081  22.760  30.485  1.00  1.540          C  
ATOM   6520  CG  ARG A 397     -48.517  22.930  30.339  1.00  1.540          C  
ATOM   6521  CD  ARG A 397     -47.995  24.224  30.850  1.00  1.540          C  
ATOM   6522  NE  ARG A 397     -46.554  24.399  30.544  1.00  1.540          N  
ATOM   6523  CZ  ARG A 397     -45.508  23.900  31.246  1.00  1.540          C  
ATOM   6524  NH1 ARG A 397     -45.698  23.166  32.313  1.00  1.540          N  
ATOM   6525  NH2 ARG A 397     -44.272  24.149  30.844  1.00  1.540          N  
ATOM   6526  H   ARG A 397     -50.165  24.528  32.748  1.00  1.330          H  
ATOM   6527  HA  ARG A 397     -51.704  22.189  31.715  1.00  1.320          H  
ATOM   6528 1HB  ARG A 397     -50.389  21.908  29.885  1.00  1.850          H  
ATOM   6529 2HB  ARG A 397     -50.509  23.624  30.019  1.00  1.850          H  
ATOM   6530 1HG  ARG A 397     -47.980  22.134  30.827  1.00  1.850          H  
ATOM   6531 2HG  ARG A 397     -48.284  22.896  29.273  1.00  1.850          H  
ATOM   6532 1HD  ARG A 397     -48.542  25.037  30.413  1.00  1.850          H  
ATOM   6533 2HD  ARG A 397     -48.117  24.261  31.927  1.00  1.850          H  
ATOM   6534  HE  ARG A 397     -46.330  24.956  29.724  1.00  1.850          H  
ATOM   6535 1HH1 ARG A 397     -46.630  22.955  32.625  1.00  1.850          H  
ATOM   6536 2HH1 ARG A 397     -44.909  22.793  32.825  1.00  1.850          H  
ATOM   6537 1HH2 ARG A 397     -44.103  24.707  30.019  1.00  1.850          H  
ATOM   6538 2HH2 ARG A 397     -43.488  23.777  31.361  1.00  1.850          H  
ATOM   6539  N   ASP A 398     -49.990  22.024  34.121  1.00  1.160          N  
ATOM   6540  CA  ASP A 398     -49.216  21.261  35.109  1.00  1.110          C  
ATOM   6541  C   ASP A 398     -49.805  21.357  36.508  1.00  1.010          C  
ATOM   6542  O   ASP A 398     -50.448  22.357  36.851  1.00  1.080          O  
ATOM   6543  CB  ASP A 398     -47.759  21.766  35.164  1.00  1.570          C  
ATOM   6544  CG  ASP A 398     -46.727  20.746  35.764  1.00  1.570          C  
ATOM   6545  OD1 ASP A 398     -46.578  20.604  36.998  1.00  1.570          O  
ATOM   6546  OD2 ASP A 398     -46.063  20.133  34.975  1.00  1.570          O  
ATOM   6547  H   ASP A 398     -50.608  22.764  34.422  1.00  1.390          H  
ATOM   6548  HA  ASP A 398     -49.215  20.211  34.809  1.00  1.330          H  
ATOM   6549 1HB  ASP A 398     -47.445  22.001  34.161  1.00  1.890          H  
ATOM   6550 2HB  ASP A 398     -47.716  22.688  35.737  1.00  1.890          H  
ATOM   6551  N   LYS A 399     -49.550  20.322  37.312  1.00  0.900          N  
ATOM   6552  CA  LYS A 399     -49.938  20.276  38.721  1.00  0.860          C  
ATOM   6553  C   LYS A 399     -49.296  21.425  39.509  1.00  0.840          C  
ATOM   6554  O   LYS A 399     -49.917  22.001  40.408  1.00  0.800          O  
ATOM   6555  CB  LYS A 399     -49.560  18.906  39.308  1.00  1.220          C  
ATOM   6556  CG  LYS A 399     -50.452  17.739  38.787  1.00  1.220          C  
ATOM   6557  CD  LYS A 399     -50.028  16.342  39.311  1.00  1.220          C  
ATOM   6558  CE  LYS A 399     -51.013  15.254  38.824  1.00  1.220          C  
ATOM   6559  NZ  LYS A 399     -50.586  13.861  39.193  1.00  1.220          N  
ATOM   6560  H   LYS A 399     -49.021  19.546  36.933  1.00  1.080          H  
ATOM   6561  HA  LYS A 399     -51.021  20.393  38.789  1.00  1.030          H  
ATOM   6562 1HB  LYS A 399     -48.517  18.684  39.069  1.00  1.460          H  
ATOM   6563 2HB  LYS A 399     -49.650  18.941  40.392  1.00  1.460          H  
ATOM   6564 1HG  LYS A 399     -51.484  17.925  39.089  1.00  1.460          H  
ATOM   6565 2HG  LYS A 399     -50.420  17.726  37.697  1.00  1.460          H  
ATOM   6566 1HD  LYS A 399     -49.028  16.095  38.939  1.00  1.460          H  
ATOM   6567 2HD  LYS A 399     -49.996  16.336  40.402  1.00  1.460          H  
ATOM   6568 1HE  LYS A 399     -51.985  15.447  39.277  1.00  1.460          H  
ATOM   6569 2HE  LYS A 399     -51.114  15.318  37.741  1.00  1.460          H  
ATOM   6570 1HZ  LYS A 399     -51.266  13.206  38.861  1.00  1.460          H  
ATOM   6571 2HZ  LYS A 399     -49.683  13.632  38.754  1.00  1.460          H  
ATOM   6572 3HZ  LYS A 399     -50.495  13.770  40.190  1.00  1.460          H  
ATOM   6573  N   LYS A 400     -48.054  21.781  39.160  1.00  0.930          N  
ATOM   6574  CA  LYS A 400     -47.378  22.870  39.849  1.00  1.020          C  
ATOM   6575  C   LYS A 400     -48.108  24.176  39.615  1.00  1.040          C  
ATOM   6576  O   LYS A 400     -48.360  24.925  40.562  1.00  1.130          O  
ATOM   6577  CB  LYS A 400     -45.929  22.973  39.388  1.00  1.390          C  
ATOM   6578  CG  LYS A 400     -45.079  21.803  39.817  1.00  1.390          C  
ATOM   6579  CD  LYS A 400     -43.602  21.957  39.434  1.00  1.390          C  
ATOM   6580  CE  LYS A 400     -43.321  21.731  37.924  1.00  1.390          C  
ATOM   6581  NZ  LYS A 400     -43.729  20.347  37.478  1.00  1.390          N  
ATOM   6582  H   LYS A 400     -47.569  21.281  38.401  1.00  1.120          H  
ATOM   6583  HA  LYS A 400     -47.392  22.667  40.918  1.00  1.220          H  
ATOM   6584 1HB  LYS A 400     -45.910  23.024  38.299  1.00  1.670          H  
ATOM   6585 2HB  LYS A 400     -45.489  23.876  39.763  1.00  1.670          H  
ATOM   6586 1HG  LYS A 400     -45.142  21.712  40.900  1.00  1.670          H  
ATOM   6587 2HG  LYS A 400     -45.480  20.892  39.381  1.00  1.670          H  
ATOM   6588 1HD  LYS A 400     -43.260  22.956  39.705  1.00  1.670          H  
ATOM   6589 2HD  LYS A 400     -43.017  21.241  39.992  1.00  1.670          H  
ATOM   6590 1HE  LYS A 400     -43.832  22.470  37.312  1.00  1.670          H  
ATOM   6591 2HE  LYS A 400     -42.245  21.832  37.775  1.00  1.670          H  
ATOM   6592 1HZ  LYS A 400     -43.498  20.195  36.502  1.00  1.670          H  
ATOM   6593 2HZ  LYS A 400     -43.235  19.666  38.062  1.00  1.670          H  
ATOM   6594 3HZ  LYS A 400     -44.759  20.234  37.581  1.00  1.670          H  
ATOM   6595  N   SER A 401     -48.466  24.443  38.360  1.00  1.060          N  
ATOM   6596  CA  SER A 401     -49.168  25.662  38.016  1.00  1.140          C  
ATOM   6597  C   SER A 401     -50.515  25.709  38.720  1.00  0.990          C  
ATOM   6598  O   SER A 401     -50.895  26.757  39.232  1.00  0.930          O  
ATOM   6599  CB  SER A 401     -49.319  25.768  36.518  1.00  1.560          C  
ATOM   6600  OG  SER A 401     -48.064  25.918  35.905  1.00  1.560          O  
ATOM   6601  H   SER A 401     -48.213  23.800  37.626  1.00  1.270          H  
ATOM   6602  HA  SER A 401     -48.575  26.511  38.352  1.00  1.370          H  
ATOM   6603 1HB  SER A 401     -49.802  24.867  36.146  1.00  1.880          H  
ATOM   6604 2HB  SER A 401     -49.956  26.617  36.272  1.00  1.880          H  
ATOM   6605  HG  SER A 401     -48.231  26.021  34.970  1.00  1.880          H  
ATOM   6606  N   GLU A 402     -51.227  24.578  38.824  1.00  0.950          N  
ATOM   6607  CA  GLU A 402     -52.495  24.621  39.553  1.00  0.860          C  
ATOM   6608  C   GLU A 402     -52.263  25.139  40.974  1.00  0.710          C  
ATOM   6609  O   GLU A 402     -52.969  26.049  41.451  1.00  0.670          O  
ATOM   6610  CB  GLU A 402     -53.141  23.229  39.645  1.00  1.240          C  
ATOM   6611  CG  GLU A 402     -54.493  23.205  40.400  1.00  1.240          C  
ATOM   6612  CD  GLU A 402     -55.115  21.831  40.505  1.00  1.240          C  
ATOM   6613  OE1 GLU A 402     -54.570  20.897  39.968  1.00  1.240          O  
ATOM   6614  OE2 GLU A 402     -56.138  21.720  41.141  1.00  1.240          O  
ATOM   6615  H   GLU A 402     -50.919  23.722  38.350  1.00  1.140          H  
ATOM   6616  HA  GLU A 402     -53.176  25.297  39.034  1.00  1.030          H  
ATOM   6617 1HB  GLU A 402     -53.305  22.843  38.639  1.00  1.490          H  
ATOM   6618 2HB  GLU A 402     -52.461  22.544  40.150  1.00  1.490          H  
ATOM   6619 1HG  GLU A 402     -54.350  23.594  41.407  1.00  1.490          H  
ATOM   6620 2HG  GLU A 402     -55.184  23.871  39.880  1.00  1.490          H  
ATOM   6621  N   LYS A 403     -51.250  24.571  41.644  1.00  0.650          N  
ATOM   6622  CA  LYS A 403     -50.935  24.954  43.012  1.00  0.570          C  
ATOM   6623  C   LYS A 403     -50.514  26.414  43.169  1.00  0.530          C  
ATOM   6624  O   LYS A 403     -50.938  27.061  44.126  1.00  0.540          O  
ATOM   6625  CB  LYS A 403     -49.855  24.042  43.583  1.00  0.830          C  
ATOM   6626  CG  LYS A 403     -50.327  22.618  43.861  1.00  0.830          C  
ATOM   6627  CD  LYS A 403     -49.203  21.739  44.411  1.00  0.830          C  
ATOM   6628  CE  LYS A 403     -49.699  20.319  44.676  1.00  0.830          C  
ATOM   6629  NZ  LYS A 403     -48.616  19.435  45.193  1.00  0.830          N  
ATOM   6630  H   LYS A 403     -50.722  23.813  41.187  1.00  0.780          H  
ATOM   6631  HA  LYS A 403     -51.836  24.814  43.607  1.00  0.680          H  
ATOM   6632 1HB  LYS A 403     -49.017  23.994  42.887  1.00  1.000          H  
ATOM   6633 2HB  LYS A 403     -49.492  24.464  44.502  1.00  1.000          H  
ATOM   6634 1HG  LYS A 403     -51.143  22.648  44.581  1.00  1.000          H  
ATOM   6635 2HG  LYS A 403     -50.701  22.180  42.934  1.00  1.000          H  
ATOM   6636 1HD  LYS A 403     -48.390  21.700  43.683  1.00  1.000          H  
ATOM   6637 2HD  LYS A 403     -48.821  22.167  45.338  1.00  1.000          H  
ATOM   6638 1HE  LYS A 403     -50.504  20.355  45.408  1.00  1.000          H  
ATOM   6639 2HE  LYS A 403     -50.084  19.898  43.746  1.00  1.000          H  
ATOM   6640 1HZ  LYS A 403     -48.988  18.508  45.354  1.00  1.000          H  
ATOM   6641 2HZ  LYS A 403     -47.869  19.385  44.516  1.00  1.000          H  
ATOM   6642 3HZ  LYS A 403     -48.260  19.809  46.062  1.00  1.000          H  
ATOM   6643  N   TYR A 404     -49.712  26.944  42.233  1.00  0.540          N  
ATOM   6644  CA  TYR A 404     -49.264  28.338  42.323  1.00  0.560          C  
ATOM   6645  C   TYR A 404     -50.339  29.324  41.896  1.00  0.540          C  
ATOM   6646  O   TYR A 404     -50.484  30.387  42.501  1.00  0.570          O  
ATOM   6647  CB  TYR A 404     -48.036  28.608  41.445  1.00  0.780          C  
ATOM   6648  CG  TYR A 404     -46.734  27.963  41.880  1.00  0.780          C  
ATOM   6649  CD1 TYR A 404     -46.212  26.947  41.119  1.00  0.780          C  
ATOM   6650  CD2 TYR A 404     -46.048  28.392  43.009  1.00  0.780          C  
ATOM   6651  CE1 TYR A 404     -45.035  26.353  41.471  1.00  0.780          C  
ATOM   6652  CE2 TYR A 404     -44.850  27.790  43.346  1.00  0.780          C  
ATOM   6653  CZ  TYR A 404     -44.360  26.770  42.578  1.00  0.780          C  
ATOM   6654  OH  TYR A 404     -43.195  26.150  42.903  1.00  0.780          O  
ATOM   6655  H   TYR A 404     -49.356  26.330  41.493  1.00  0.650          H  
ATOM   6656  HA  TYR A 404     -49.021  28.558  43.354  1.00  0.670          H  
ATOM   6657 1HB  TYR A 404     -48.256  28.264  40.429  1.00  0.930          H  
ATOM   6658 2HB  TYR A 404     -47.874  29.684  41.384  1.00  0.930          H  
ATOM   6659  HD1 TYR A 404     -46.734  26.619  40.228  1.00  0.930          H  
ATOM   6660  HD2 TYR A 404     -46.436  29.198  43.617  1.00  0.930          H  
ATOM   6661  HE1 TYR A 404     -44.627  25.555  40.869  1.00  0.930          H  
ATOM   6662  HE2 TYR A 404     -44.299  28.126  44.222  1.00  0.930          H  
ATOM   6663  HH  TYR A 404     -42.890  26.479  43.753  1.00  0.930          H  
ATOM   6664  N   LEU A 405     -51.100  28.985  40.867  1.00  0.580          N  
ATOM   6665  CA  LEU A 405     -52.089  29.903  40.366  1.00  0.670          C  
ATOM   6666  C   LEU A 405     -53.265  30.039  41.302  1.00  0.590          C  
ATOM   6667  O   LEU A 405     -53.908  31.088  41.319  1.00  0.600          O  
ATOM   6668  CB  LEU A 405     -52.561  29.503  38.977  1.00  0.900          C  
ATOM   6669  CG  LEU A 405     -51.518  29.593  37.820  1.00  0.900          C  
ATOM   6670  CD1 LEU A 405     -52.160  29.057  36.590  1.00  0.900          C  
ATOM   6671  CD2 LEU A 405     -51.056  31.006  37.598  1.00  0.900          C  
ATOM   6672  H   LEU A 405     -50.967  28.096  40.392  1.00  0.700          H  
ATOM   6673  HA  LEU A 405     -51.626  30.868  40.295  1.00  0.800          H  
ATOM   6674 1HB  LEU A 405     -52.914  28.465  39.020  1.00  1.080          H  
ATOM   6675 2HB  LEU A 405     -53.389  30.137  38.717  1.00  1.080          H  
ATOM   6676  HG  LEU A 405     -50.657  28.965  38.050  1.00  1.080          H  
ATOM   6677 1HD1 LEU A 405     -51.459  29.072  35.757  1.00  1.080          H  
ATOM   6678 2HD1 LEU A 405     -52.467  28.036  36.794  1.00  1.080          H  
ATOM   6679 3HD1 LEU A 405     -53.030  29.647  36.332  1.00  1.080          H  
ATOM   6680 1HD2 LEU A 405     -50.357  31.004  36.769  1.00  1.080          H  
ATOM   6681 2HD2 LEU A 405     -51.905  31.632  37.364  1.00  1.080          H  
ATOM   6682 3HD2 LEU A 405     -50.564  31.384  38.468  1.00  1.080          H  
ATOM   6683  N   THR A 406     -53.550  29.030  42.117  1.00  0.570          N  
ATOM   6684  CA  THR A 406     -54.668  29.192  43.029  1.00  0.560          C  
ATOM   6685  C   THR A 406     -54.483  30.450  43.934  1.00  0.520          C  
ATOM   6686  O   THR A 406     -55.416  31.253  43.994  1.00  0.530          O  
ATOM   6687  CB  THR A 406     -54.926  27.893  43.838  1.00  0.790          C  
ATOM   6688  OG1 THR A 406     -55.283  26.820  42.934  1.00  0.790          O  
ATOM   6689  CG2 THR A 406     -56.071  28.132  44.826  1.00  0.790          C  
ATOM   6690  H   THR A 406     -53.047  28.139  42.051  1.00  0.680          H  
ATOM   6691  HA  THR A 406     -55.565  29.358  42.436  1.00  0.670          H  
ATOM   6692  HB  THR A 406     -54.040  27.588  44.365  1.00  0.950          H  
ATOM   6693  HG1 THR A 406     -54.520  26.615  42.336  1.00  0.950          H  
ATOM   6694 1HG2 THR A 406     -56.266  27.216  45.381  1.00  0.950          H  
ATOM   6695 2HG2 THR A 406     -55.811  28.927  45.527  1.00  0.950          H  
ATOM   6696 3HG2 THR A 406     -56.968  28.420  44.273  1.00  0.950          H  
ATOM   6697  N   PRO A 407     -53.374  30.666  44.692  1.00  0.500          N  
ATOM   6698  CA  PRO A 407     -53.125  31.908  45.410  1.00  0.510          C  
ATOM   6699  C   PRO A 407     -52.956  33.151  44.503  1.00  0.510          C  
ATOM   6700  O   PRO A 407     -53.264  34.256  44.944  1.00  0.520          O  
ATOM   6701  CB  PRO A 407     -51.910  31.566  46.273  1.00  0.770          C  
ATOM   6702  CG  PRO A 407     -51.282  30.374  45.604  1.00  0.770          C  
ATOM   6703  CD  PRO A 407     -52.415  29.610  45.003  1.00  0.770          C  
ATOM   6704  HA  PRO A 407     -53.984  32.070  46.083  1.00  0.610          H  
ATOM   6705 1HB  PRO A 407     -51.231  32.430  46.317  1.00  0.920          H  
ATOM   6706 2HB  PRO A 407     -52.233  31.360  47.305  1.00  0.920          H  
ATOM   6707 1HG  PRO A 407     -50.606  30.675  44.850  1.00  0.920          H  
ATOM   6708 2HG  PRO A 407     -50.709  29.774  46.327  1.00  0.920          H  
ATOM   6709 1HD  PRO A 407     -52.061  29.121  44.129  1.00  0.920          H  
ATOM   6710 2HD  PRO A 407     -52.824  28.912  45.740  1.00  0.920          H  
ATOM   6711  N   ILE A 408     -52.545  32.988  43.227  1.00  0.510          N  
ATOM   6712  CA  ILE A 408     -52.489  34.153  42.320  1.00  0.510          C  
ATOM   6713  C   ILE A 408     -53.912  34.682  42.147  1.00  0.510          C  
ATOM   6714  O   ILE A 408     -54.175  35.889  42.239  1.00  0.510          O  
ATOM   6715  CB  ILE A 408     -51.930  33.787  40.917  1.00  0.710          C  
ATOM   6716  CG1 ILE A 408     -50.429  33.334  40.969  1.00  0.710          C  
ATOM   6717  CG2 ILE A 408     -52.131  34.916  39.931  1.00  0.710          C  
ATOM   6718  CD1 ILE A 408     -49.438  34.342  41.346  1.00  0.710          C  
ATOM   6719  H   ILE A 408     -52.202  32.077  42.902  1.00  0.610          H  
ATOM   6720  HA  ILE A 408     -51.886  34.936  42.775  1.00  0.610          H  
ATOM   6721  HB  ILE A 408     -52.486  32.951  40.539  1.00  0.860          H  
ATOM   6722 1HG1 ILE A 408     -50.347  32.556  41.688  1.00  0.860          H  
ATOM   6723 2HG1 ILE A 408     -50.144  32.954  40.002  1.00  0.860          H  
ATOM   6724 1HG2 ILE A 408     -51.769  34.589  38.964  1.00  0.860          H  
ATOM   6725 2HG2 ILE A 408     -53.188  35.165  39.844  1.00  0.860          H  
ATOM   6726 3HG2 ILE A 408     -51.592  35.801  40.246  1.00  0.860          H  
ATOM   6727 1HD1 ILE A 408     -48.456  33.879  41.344  1.00  0.860          H  
ATOM   6728 2HD1 ILE A 408     -49.448  35.128  40.628  1.00  0.860          H  
ATOM   6729 3HD1 ILE A 408     -49.657  34.738  42.329  1.00  0.860          H  
ATOM   6730  N   GLN A 409     -54.817  33.743  41.872  1.00  0.520          N  
ATOM   6731  CA  GLN A 409     -56.235  33.987  41.692  1.00  0.560          C  
ATOM   6732  C   GLN A 409     -56.825  34.653  42.941  1.00  0.570          C  
ATOM   6733  O   GLN A 409     -57.569  35.633  42.830  1.00  0.600          O  
ATOM   6734  CB  GLN A 409     -56.910  32.644  41.418  1.00  0.770          C  
ATOM   6735  CG  GLN A 409     -58.362  32.638  41.181  1.00  0.770          C  
ATOM   6736  CD  GLN A 409     -58.842  31.210  41.032  1.00  0.770          C  
ATOM   6737  OE1 GLN A 409     -58.280  30.302  41.649  1.00  0.770          O  
ATOM   6738  NE2 GLN A 409     -59.865  30.995  40.231  1.00  0.770          N  
ATOM   6739  H   GLN A 409     -54.476  32.781  41.782  1.00  0.620          H  
ATOM   6740  HA  GLN A 409     -56.372  34.650  40.840  1.00  0.670          H  
ATOM   6741 1HB  GLN A 409     -56.432  32.176  40.559  1.00  0.920          H  
ATOM   6742 2HB  GLN A 409     -56.747  31.999  42.248  1.00  0.920          H  
ATOM   6743 1HG  GLN A 409     -58.873  33.095  42.020  1.00  0.920          H  
ATOM   6744 2HG  GLN A 409     -58.579  33.166  40.269  1.00  0.920          H  
ATOM   6745 1HE2 GLN A 409     -60.218  30.073  40.101  1.00  0.920          H  
ATOM   6746 2HE2 GLN A 409     -60.283  31.770  39.729  1.00  0.920          H  
ATOM   6747  N   GLU A 410     -56.488  34.136  44.133  1.00  0.550          N  
ATOM   6748  CA  GLU A 410     -57.005  34.727  45.366  1.00  0.580          C  
ATOM   6749  C   GLU A 410     -56.536  36.175  45.549  1.00  0.590          C  
ATOM   6750  O   GLU A 410     -57.317  37.046  45.948  1.00  0.650          O  
ATOM   6751  CB  GLU A 410     -56.547  33.904  46.571  1.00  0.800          C  
ATOM   6752  CG  GLU A 410     -57.182  32.517  46.692  1.00  0.800          C  
ATOM   6753  CD  GLU A 410     -56.556  31.696  47.792  1.00  0.800          C  
ATOM   6754  OE1 GLU A 410     -55.548  32.125  48.303  1.00  0.800          O  
ATOM   6755  OE2 GLU A 410     -57.075  30.655  48.115  1.00  0.800          O  
ATOM   6756  H   GLU A 410     -55.908  33.289  44.170  1.00  0.660          H  
ATOM   6757  HA  GLU A 410     -58.093  34.718  45.321  1.00  0.700          H  
ATOM   6758 1HB  GLU A 410     -55.472  33.782  46.523  1.00  0.960          H  
ATOM   6759 2HB  GLU A 410     -56.766  34.454  47.484  1.00  0.960          H  
ATOM   6760 1HG  GLU A 410     -58.245  32.632  46.893  1.00  0.960          H  
ATOM   6761 2HG  GLU A 410     -57.076  31.993  45.746  1.00  0.960          H  
ATOM   6762  N   ARG A 411     -55.262  36.450  45.256  1.00  0.550          N  
ATOM   6763  CA  ARG A 411     -54.778  37.813  45.393  1.00  0.580          C  
ATOM   6764  C   ARG A 411     -55.485  38.744  44.421  1.00  0.600          C  
ATOM   6765  O   ARG A 411     -55.855  39.854  44.780  1.00  0.650          O  
ATOM   6766  CB  ARG A 411     -53.276  37.881  45.233  1.00  0.800          C  
ATOM   6767  CG  ARG A 411     -52.456  37.214  46.360  1.00  0.800          C  
ATOM   6768  CD  ARG A 411     -52.514  38.017  47.621  1.00  0.800          C  
ATOM   6769  NE  ARG A 411     -51.578  37.527  48.656  1.00  0.800          N  
ATOM   6770  CZ  ARG A 411     -51.866  36.693  49.681  1.00  0.800          C  
ATOM   6771  NH1 ARG A 411     -53.089  36.221  49.862  1.00  0.800          N  
ATOM   6772  NH2 ARG A 411     -50.898  36.347  50.518  1.00  0.800          N  
ATOM   6773  H   ARG A 411     -54.621  35.692  44.988  1.00  0.660          H  
ATOM   6774  HA  ARG A 411     -55.022  38.153  46.393  1.00  0.700          H  
ATOM   6775 1HB  ARG A 411     -52.981  37.423  44.286  1.00  0.960          H  
ATOM   6776 2HB  ARG A 411     -52.978  38.919  45.204  1.00  0.960          H  
ATOM   6777 1HG  ARG A 411     -52.856  36.222  46.565  1.00  0.960          H  
ATOM   6778 2HG  ARG A 411     -51.414  37.131  46.050  1.00  0.960          H  
ATOM   6779 1HD  ARG A 411     -52.260  39.040  47.378  1.00  0.960          H  
ATOM   6780 2HD  ARG A 411     -53.513  37.995  48.033  1.00  0.960          H  
ATOM   6781  HE  ARG A 411     -50.617  37.846  48.589  1.00  0.960          H  
ATOM   6782 1HH1 ARG A 411     -53.836  36.469  49.230  1.00  0.960          H  
ATOM   6783 2HH1 ARG A 411     -53.280  35.597  50.634  1.00  0.960          H  
ATOM   6784 1HH2 ARG A 411     -49.925  36.695  50.379  1.00  0.960          H  
ATOM   6785 2HH2 ARG A 411     -51.094  35.732  51.292  1.00  0.960          H  
ATOM   6786  N   ALA A 412     -55.736  38.288  43.197  1.00  0.570          N  
ATOM   6787  CA  ALA A 412     -56.435  39.117  42.225  1.00  0.620          C  
ATOM   6788  C   ALA A 412     -57.826  39.514  42.736  1.00  0.680          C  
ATOM   6789  O   ALA A 412     -58.247  40.683  42.635  1.00  0.740          O  
ATOM   6790  CB  ALA A 412     -56.530  38.353  40.941  1.00  0.850          C  
ATOM   6791  H   ALA A 412     -55.371  37.369  42.922  1.00  0.680          H  
ATOM   6792  HA  ALA A 412     -55.866  40.011  42.053  1.00  0.740          H  
ATOM   6793 1HB  ALA A 412     -57.000  38.917  40.175  1.00  1.020          H  
ATOM   6794 2HB  ALA A 412     -55.529  38.102  40.636  1.00  1.020          H  
ATOM   6795 3HB  ALA A 412     -57.098  37.442  41.114  1.00  1.020          H  
ATOM   6796  N   LYS A 413     -58.504  38.562  43.388  1.00  0.660          N  
ATOM   6797  CA  LYS A 413     -59.823  38.817  43.957  1.00  0.710          C  
ATOM   6798  C   LYS A 413     -59.785  39.935  45.004  1.00  0.720          C  
ATOM   6799  O   LYS A 413     -60.727  40.729  45.100  1.00  0.760          O  
ATOM   6800  CB  LYS A 413     -60.437  37.547  44.553  1.00  0.970          C  
ATOM   6801  CG  LYS A 413     -60.883  36.509  43.514  1.00  0.970          C  
ATOM   6802  CD  LYS A 413     -61.471  35.258  44.185  1.00  0.970          C  
ATOM   6803  CE  LYS A 413     -61.911  34.221  43.154  1.00  0.970          C  
ATOM   6804  NZ  LYS A 413     -62.440  32.982  43.797  1.00  0.970          N  
ATOM   6805  H   LYS A 413     -58.115  37.610  43.405  1.00  0.790          H  
ATOM   6806  HA  LYS A 413     -60.475  39.145  43.148  1.00  0.850          H  
ATOM   6807 1HB  LYS A 413     -59.713  37.069  45.208  1.00  1.170          H  
ATOM   6808 2HB  LYS A 413     -61.301  37.810  45.158  1.00  1.170          H  
ATOM   6809 1HG  LYS A 413     -61.632  36.961  42.858  1.00  1.170          H  
ATOM   6810 2HG  LYS A 413     -60.030  36.223  42.903  1.00  1.170          H  
ATOM   6811 1HD  LYS A 413     -60.717  34.813  44.835  1.00  1.170          H  
ATOM   6812 2HD  LYS A 413     -62.330  35.542  44.792  1.00  1.170          H  
ATOM   6813 1HE  LYS A 413     -62.687  34.653  42.524  1.00  1.170          H  
ATOM   6814 2HE  LYS A 413     -61.059  33.957  42.530  1.00  1.170          H  
ATOM   6815 1HZ  LYS A 413     -62.716  32.326  43.078  1.00  1.170          H  
ATOM   6816 2HZ  LYS A 413     -61.721  32.566  44.375  1.00  1.170          H  
ATOM   6817 3HZ  LYS A 413     -63.241  33.211  44.370  1.00  1.170          H  
ATOM   6818  N   GLU A 414     -58.663  40.081  45.720  1.00  0.720          N  
ATOM   6819  CA  GLU A 414     -58.539  41.099  46.775  1.00  0.750          C  
ATOM   6820  C   GLU A 414     -58.759  42.535  46.291  1.00  0.790          C  
ATOM   6821  O   GLU A 414     -59.084  43.404  47.110  1.00  0.910          O  
ATOM   6822  CB  GLU A 414     -57.160  41.062  47.459  1.00  1.040          C  
ATOM   6823  CG  GLU A 414     -56.875  39.831  48.316  1.00  1.040          C  
ATOM   6824  CD  GLU A 414     -57.753  39.735  49.530  1.00  1.040          C  
ATOM   6825  OE1 GLU A 414     -57.904  40.719  50.213  1.00  1.040          O  
ATOM   6826  OE2 GLU A 414     -58.276  38.677  49.775  1.00  1.040          O  
ATOM   6827  H   GLU A 414     -57.918  39.381  45.607  1.00  0.860          H  
ATOM   6828  HA  GLU A 414     -59.294  40.884  47.531  1.00  0.900          H  
ATOM   6829 1HB  GLU A 414     -56.377  41.161  46.719  1.00  1.250          H  
ATOM   6830 2HB  GLU A 414     -57.075  41.928  48.115  1.00  1.250          H  
ATOM   6831 1HG  GLU A 414     -57.027  38.944  47.707  1.00  1.250          H  
ATOM   6832 2HG  GLU A 414     -55.830  39.852  48.623  1.00  1.250          H  
ATOM   6833  N   VAL A 415     -58.554  42.824  44.994  1.00  0.780          N  
ATOM   6834  CA  VAL A 415     -58.771  44.194  44.540  1.00  0.890          C  
ATOM   6835  C   VAL A 415     -59.938  44.248  43.564  1.00  0.810          C  
ATOM   6836  O   VAL A 415     -60.093  45.239  42.858  1.00  0.880          O  
ATOM   6837  CB  VAL A 415     -57.537  44.826  43.867  1.00  1.200          C  
ATOM   6838  CG1 VAL A 415     -56.407  44.872  44.835  1.00  1.200          C  
ATOM   6839  CG2 VAL A 415     -57.175  44.100  42.637  1.00  1.200          C  
ATOM   6840  H   VAL A 415     -58.307  42.086  44.321  1.00  0.940          H  
ATOM   6841  HA  VAL A 415     -59.026  44.808  45.397  1.00  1.070          H  
ATOM   6842  HB  VAL A 415     -57.775  45.851  43.611  1.00  1.440          H  
ATOM   6843 1HG1 VAL A 415     -55.552  45.354  44.381  1.00  1.440          H  
ATOM   6844 2HG1 VAL A 415     -56.699  45.420  45.721  1.00  1.440          H  
ATOM   6845 3HG1 VAL A 415     -56.152  43.852  45.108  1.00  1.440          H  
ATOM   6846 1HG2 VAL A 415     -56.319  44.591  42.180  1.00  1.440          H  
ATOM   6847 2HG2 VAL A 415     -56.932  43.065  42.874  1.00  1.440          H  
ATOM   6848 3HG2 VAL A 415     -58.000  44.124  41.952  1.00  1.440          H  
ATOM   6849  N   GLY A 416     -60.739  43.178  43.502  1.00  0.770          N  
ATOM   6850  CA  GLY A 416     -61.894  43.131  42.614  1.00  0.740          C  
ATOM   6851  C   GLY A 416     -61.687  42.544  41.203  1.00  0.740          C  
ATOM   6852  O   GLY A 416     -62.535  42.775  40.336  1.00  0.770          O  
ATOM   6853  H   GLY A 416     -60.579  42.380  44.122  1.00  0.920          H  
ATOM   6854 1HA  GLY A 416     -62.668  42.548  43.117  1.00  0.890          H  
ATOM   6855 2HA  GLY A 416     -62.305  44.132  42.532  1.00  0.890          H  
ATOM   6856  N   ILE A 417     -60.581  41.815  40.951  1.00  0.720          N  
ATOM   6857  CA  ILE A 417     -60.311  41.193  39.642  1.00  0.730          C  
ATOM   6858  C   ILE A 417     -60.891  39.773  39.661  1.00  0.730          C  
ATOM   6859  O   ILE A 417     -60.652  39.042  40.618  1.00  0.720          O  
ATOM   6860  CB  ILE A 417     -58.787  41.067  39.361  1.00  1.020          C  
ATOM   6861  CG1 ILE A 417     -58.081  42.423  39.297  1.00  1.020          C  
ATOM   6862  CG2 ILE A 417     -58.560  40.296  38.053  1.00  1.020          C  
ATOM   6863  CD1 ILE A 417     -56.531  42.315  39.344  1.00  1.020          C  
ATOM   6864  H   ILE A 417     -59.909  41.613  41.697  1.00  0.860          H  
ATOM   6865  HA  ILE A 417     -60.797  41.769  38.853  1.00  0.880          H  
ATOM   6866  HB  ILE A 417     -58.358  40.547  40.164  1.00  1.220          H  
ATOM   6867 1HG1 ILE A 417     -58.346  42.913  38.386  1.00  1.220          H  
ATOM   6868 2HG1 ILE A 417     -58.427  43.026  40.116  1.00  1.220          H  
ATOM   6869 1HG2 ILE A 417     -57.510  40.157  37.855  1.00  1.220          H  
ATOM   6870 2HG2 ILE A 417     -59.017  39.337  38.103  1.00  1.220          H  
ATOM   6871 3HG2 ILE A 417     -59.004  40.854  37.259  1.00  1.220          H  
ATOM   6872 1HD1 ILE A 417     -56.082  43.293  39.295  1.00  1.220          H  
ATOM   6873 2HD1 ILE A 417     -56.240  41.834  40.281  1.00  1.220          H  
ATOM   6874 3HD1 ILE A 417     -56.158  41.738  38.515  1.00  1.220          H  
ATOM   6875  N   ILE A 418     -61.651  39.362  38.640  1.00  0.750          N  
ATOM   6876  CA  ILE A 418     -62.176  37.999  38.677  1.00  0.780          C  
ATOM   6877  C   ILE A 418     -61.377  37.069  37.785  1.00  0.740          C  
ATOM   6878  O   ILE A 418     -61.347  37.240  36.569  1.00  0.730          O  
ATOM   6879  CB  ILE A 418     -63.644  37.930  38.216  1.00  1.080          C  
ATOM   6880  CG1 ILE A 418     -64.520  38.781  39.123  1.00  1.080          C  
ATOM   6881  CG2 ILE A 418     -64.120  36.435  38.179  1.00  1.080          C  
ATOM   6882  CD1 ILE A 418     -65.916  38.974  38.591  1.00  1.080          C  
ATOM   6883  H   ILE A 418     -61.841  39.965  37.830  1.00  0.900          H  
ATOM   6884  HA  ILE A 418     -62.115  37.625  39.698  1.00  0.940          H  
ATOM   6885  HB  ILE A 418     -63.725  38.353  37.233  1.00  1.300          H  
ATOM   6886 1HG1 ILE A 418     -64.578  38.314  40.103  1.00  1.300          H  
ATOM   6887 2HG1 ILE A 418     -64.066  39.768  39.236  1.00  1.300          H  
ATOM   6888 1HG2 ILE A 418     -65.144  36.368  37.834  1.00  1.300          H  
ATOM   6889 2HG2 ILE A 418     -63.499  35.849  37.506  1.00  1.300          H  
ATOM   6890 3HG2 ILE A 418     -64.050  36.012  39.180  1.00  1.300          H  
ATOM   6891 1HD1 ILE A 418     -66.466  39.577  39.273  1.00  1.300          H  
ATOM   6892 2HD1 ILE A 418     -65.873  39.471  37.622  1.00  1.300          H  
ATOM   6893 3HD1 ILE A 418     -66.437  38.032  38.482  1.00  1.300          H  
ATOM   6894  N   ILE A 419     -60.766  36.058  38.379  1.00  0.740          N  
ATOM   6895  CA  ILE A 419     -59.983  35.119  37.600  1.00  0.720          C  
ATOM   6896  C   ILE A 419     -60.442  33.694  37.714  1.00  0.770          C  
ATOM   6897  O   ILE A 419     -60.666  33.182  38.812  1.00  0.800          O  
ATOM   6898  CB  ILE A 419     -58.483  35.172  37.935  1.00  1.020          C  
ATOM   6899  CG1 ILE A 419     -57.978  36.533  37.596  1.00  1.020          C  
ATOM   6900  CG2 ILE A 419     -57.702  34.043  37.239  1.00  1.020          C  
ATOM   6901  CD1 ILE A 419     -56.583  36.770  37.948  1.00  1.020          C  
ATOM   6902  H   ILE A 419     -60.830  35.960  39.386  1.00  0.890          H  
ATOM   6903  HA  ILE A 419     -60.078  35.397  36.556  1.00  0.860          H  
ATOM   6904  HB  ILE A 419     -58.365  35.069  39.005  1.00  1.220          H  
ATOM   6905 1HG1 ILE A 419     -58.133  36.735  36.541  1.00  1.220          H  
ATOM   6906 2HG1 ILE A 419     -58.559  37.223  38.166  1.00  1.220          H  
ATOM   6907 1HG2 ILE A 419     -56.677  34.089  37.507  1.00  1.220          H  
ATOM   6908 2HG2 ILE A 419     -58.070  33.069  37.546  1.00  1.220          H  
ATOM   6909 3HG2 ILE A 419     -57.804  34.140  36.153  1.00  1.220          H  
ATOM   6910 1HD1 ILE A 419     -56.339  37.806  37.715  1.00  1.220          H  
ATOM   6911 2HD1 ILE A 419     -56.444  36.580  38.990  1.00  1.220          H  
ATOM   6912 3HD1 ILE A 419     -55.936  36.129  37.391  1.00  1.220          H  
ATOM   6913  N   ASN A 420     -60.588  33.070  36.559  1.00  0.790          N  
ATOM   6914  CA  ASN A 420     -60.889  31.663  36.465  1.00  0.850          C  
ATOM   6915  C   ASN A 420     -59.601  30.980  36.037  1.00  0.810          C  
ATOM   6916  O   ASN A 420     -58.808  31.563  35.288  1.00  0.830          O  
ATOM   6917  CB  ASN A 420     -61.989  31.383  35.462  1.00  1.170          C  
ATOM   6918  CG  ASN A 420     -63.326  31.972  35.840  1.00  1.170          C  
ATOM   6919  OD1 ASN A 420     -63.978  32.597  34.991  1.00  1.170          O  
ATOM   6920  ND2 ASN A 420     -63.745  31.794  37.076  1.00  1.170          N  
ATOM   6921  H   ASN A 420     -60.426  33.617  35.706  1.00  0.950          H  
ATOM   6922  HA  ASN A 420     -61.165  31.274  37.443  1.00  1.020          H  
ATOM   6923 1HB  ASN A 420     -61.693  31.790  34.490  1.00  1.400          H  
ATOM   6924 2HB  ASN A 420     -62.098  30.305  35.338  1.00  1.400          H  
ATOM   6925 1HD2 ASN A 420     -64.620  32.173  37.385  1.00  1.400          H  
ATOM   6926 2HD2 ASN A 420     -63.185  31.286  37.725  1.00  1.400          H  
ATOM   6927  N   LEU A 421     -59.385  29.757  36.480  1.00  0.800          N  
ATOM   6928  CA  LEU A 421     -58.219  29.037  36.007  1.00  0.810          C  
ATOM   6929  C   LEU A 421     -58.713  27.903  35.138  1.00  0.870          C  
ATOM   6930  O   LEU A 421     -59.716  27.267  35.471  1.00  0.970          O  
ATOM   6931  CB  LEU A 421     -57.407  28.501  37.197  1.00  1.130          C  
ATOM   6932  CG  LEU A 421     -56.938  29.562  38.254  1.00  1.130          C  
ATOM   6933  CD1 LEU A 421     -56.228  28.857  39.391  1.00  1.130          C  
ATOM   6934  CD2 LEU A 421     -56.030  30.590  37.619  1.00  1.130          C  
ATOM   6935  H   LEU A 421     -60.035  29.313  37.114  1.00  0.960          H  
ATOM   6936  HA  LEU A 421     -57.597  29.681  35.390  1.00  0.970          H  
ATOM   6937 1HB  LEU A 421     -58.005  27.756  37.713  1.00  1.360          H  
ATOM   6938 2HB  LEU A 421     -56.508  28.004  36.807  1.00  1.360          H  
ATOM   6939  HG  LEU A 421     -57.796  30.064  38.659  1.00  1.360          H  
ATOM   6940 1HD1 LEU A 421     -55.923  29.591  40.129  1.00  1.360          H  
ATOM   6941 2HD1 LEU A 421     -56.900  28.138  39.859  1.00  1.360          H  
ATOM   6942 3HD1 LEU A 421     -55.351  28.334  39.010  1.00  1.360          H  
ATOM   6943 1HD2 LEU A 421     -55.717  31.310  38.371  1.00  1.360          H  
ATOM   6944 2HD2 LEU A 421     -55.162  30.094  37.204  1.00  1.360          H  
ATOM   6945 3HD2 LEU A 421     -56.562  31.108  36.832  1.00  1.360          H  
ATOM   6946  N   GLU A 422     -58.014  27.625  34.046  1.00  0.850          N  
ATOM   6947  CA  GLU A 422     -58.409  26.500  33.206  1.00  0.920          C  
ATOM   6948  C   GLU A 422     -57.242  25.611  32.873  1.00  0.920          C  
ATOM   6949  O   GLU A 422     -56.258  26.059  32.266  1.00  1.020          O  
ATOM   6950  CB  GLU A 422     -59.033  26.972  31.886  1.00  1.260          C  
ATOM   6951  CG  GLU A 422     -59.495  25.812  30.973  1.00  1.260          C  
ATOM   6952  CD  GLU A 422     -60.088  26.221  29.655  1.00  1.260          C  
ATOM   6953  OE1 GLU A 422     -60.138  27.385  29.363  1.00  1.260          O  
ATOM   6954  OE2 GLU A 422     -60.442  25.344  28.893  1.00  1.260          O  
ATOM   6955  H   GLU A 422     -57.204  28.213  33.813  1.00  1.020          H  
ATOM   6956  HA  GLU A 422     -59.143  25.901  33.744  1.00  1.100          H  
ATOM   6957 1HB  GLU A 422     -59.892  27.609  32.094  1.00  1.510          H  
ATOM   6958 2HB  GLU A 422     -58.316  27.560  31.340  1.00  1.510          H  
ATOM   6959 1HG  GLU A 422     -58.640  25.178  30.752  1.00  1.510          H  
ATOM   6960 2HG  GLU A 422     -60.217  25.208  31.517  1.00  1.510          H  
ATOM   6961  N   SER A 423     -57.383  24.334  33.207  1.00  0.940          N  
ATOM   6962  CA  SER A 423     -56.349  23.396  32.866  1.00  1.020          C  
ATOM   6963  C   SER A 423     -56.673  22.849  31.505  1.00  1.070          C  
ATOM   6964  O   SER A 423     -57.844  22.625  31.180  1.00  1.180          O  
ATOM   6965  CB  SER A 423     -56.267  22.287  33.900  1.00  1.400          C  
ATOM   6966  OG  SER A 423     -57.464  21.553  33.959  1.00  1.400          O  
ATOM   6967  H   SER A 423     -58.202  24.008  33.702  1.00  1.130          H  
ATOM   6968  HA  SER A 423     -55.400  23.909  32.810  1.00  1.220          H  
ATOM   6969 1HB  SER A 423     -55.441  21.623  33.645  1.00  1.680          H  
ATOM   6970 2HB  SER A 423     -56.050  22.718  34.878  1.00  1.680          H  
ATOM   6971  HG  SER A 423     -57.327  20.877  34.628  1.00  1.680          H  
ATOM   6972  N   THR A 424     -55.637  22.581  30.737  1.00  1.080          N  
ATOM   6973  CA  THR A 424     -55.798  21.988  29.425  1.00  1.200          C  
ATOM   6974  C   THR A 424     -54.800  20.848  29.256  1.00  1.210          C  
ATOM   6975  O   THR A 424     -53.890  20.682  30.074  1.00  1.170          O  
ATOM   6976  CB  THR A 424     -55.578  23.036  28.308  1.00  1.630          C  
ATOM   6977  OG1 THR A 424     -54.212  23.414  28.289  1.00  1.630          O  
ATOM   6978  CG2 THR A 424     -56.428  24.312  28.543  1.00  1.630          C  
ATOM   6979  H   THR A 424     -54.708  22.852  31.075  1.00  1.300          H  
ATOM   6980  HA  THR A 424     -56.804  21.578  29.333  1.00  1.440          H  
ATOM   6981  HB  THR A 424     -55.850  22.606  27.358  1.00  1.960          H  
ATOM   6982  HG1 THR A 424     -53.685  22.641  27.991  1.00  1.960          H  
ATOM   6983 1HG2 THR A 424     -56.243  25.018  27.739  1.00  1.960          H  
ATOM   6984 2HG2 THR A 424     -57.490  24.048  28.560  1.00  1.960          H  
ATOM   6985 3HG2 THR A 424     -56.159  24.776  29.490  1.00  1.960          H  
ATOM   6986  N   ASP A 425     -54.970  20.055  28.200  1.00  1.280          N  
ATOM   6987  CA  ASP A 425     -54.006  19.016  27.850  1.00  1.320          C  
ATOM   6988  C   ASP A 425     -52.707  19.695  27.477  1.00  1.310          C  
ATOM   6989  O   ASP A 425     -52.714  20.886  27.144  1.00  1.300          O  
ATOM   6990  CB  ASP A 425     -54.459  18.149  26.675  1.00  1.830          C  
ATOM   6991  CG  ASP A 425     -53.583  16.909  26.506  1.00  1.830          C  
ATOM   6992  OD1 ASP A 425     -53.849  15.933  27.150  1.00  1.830          O  
ATOM   6993  OD2 ASP A 425     -52.597  16.980  25.774  1.00  1.830          O  
ATOM   6994  H   ASP A 425     -55.779  20.201  27.578  1.00  1.540          H  
ATOM   6995  HA  ASP A 425     -53.833  18.378  28.718  1.00  1.580          H  
ATOM   6996 1HB  ASP A 425     -55.497  17.844  26.819  1.00  2.200          H  
ATOM   6997 2HB  ASP A 425     -54.418  18.720  25.771  1.00  2.200          H  
ATOM   6998  N   LEU A 426     -51.589  18.985  27.548  1.00  1.340          N  
ATOM   6999  CA  LEU A 426     -50.341  19.603  27.146  1.00  1.360          C  
ATOM   7000  C   LEU A 426     -50.413  20.021  25.676  1.00  1.310          C  
ATOM   7001  O   LEU A 426     -49.868  21.066  25.295  1.00  1.230          O  
ATOM   7002  CB  LEU A 426     -49.186  18.603  27.310  1.00  1.900          C  
ATOM   7003  CG  LEU A 426     -48.798  18.183  28.759  1.00  1.900          C  
ATOM   7004  CD1 LEU A 426     -47.780  17.052  28.681  1.00  1.900          C  
ATOM   7005  CD2 LEU A 426     -48.220  19.370  29.523  1.00  1.900          C  
ATOM   7006  H   LEU A 426     -51.608  18.014  27.845  1.00  1.610          H  
ATOM   7007  HA  LEU A 426     -50.176  20.494  27.745  1.00  1.630          H  
ATOM   7008 1HB  LEU A 426     -49.451  17.695  26.766  1.00  2.280          H  
ATOM   7009 2HB  LEU A 426     -48.301  19.028  26.840  1.00  2.280          H  
ATOM   7010  HG  LEU A 426     -49.679  17.816  29.283  1.00  2.280          H  
ATOM   7011 1HD1 LEU A 426     -47.508  16.736  29.689  1.00  2.280          H  
ATOM   7012 2HD1 LEU A 426     -48.213  16.206  28.143  1.00  2.280          H  
ATOM   7013 3HD1 LEU A 426     -46.888  17.395  28.157  1.00  2.280          H  
ATOM   7014 1HD2 LEU A 426     -47.950  19.063  30.537  1.00  2.280          H  
ATOM   7015 2HD2 LEU A 426     -47.334  19.745  29.011  1.00  2.280          H  
ATOM   7016 3HD2 LEU A 426     -48.951  20.148  29.587  1.00  2.280          H  
ATOM   7017  N   ALA A 427     -51.052  19.188  24.835  1.00  1.370          N  
ATOM   7018  CA  ALA A 427     -51.159  19.499  23.415  1.00  1.350          C  
ATOM   7019  C   ALA A 427     -52.039  20.717  23.199  1.00  1.290          C  
ATOM   7020  O   ALA A 427     -51.730  21.595  22.383  1.00  1.270          O  
ATOM   7021  CB  ALA A 427     -51.729  18.314  22.664  1.00  1.900          C  
ATOM   7022  H   ALA A 427     -51.506  18.337  25.204  1.00  1.640          H  
ATOM   7023  HA  ALA A 427     -50.163  19.726  23.038  1.00  1.620          H  
ATOM   7024 1HB  ALA A 427     -51.791  18.548  21.603  1.00  2.280          H  
ATOM   7025 2HB  ALA A 427     -51.082  17.451  22.812  1.00  2.280          H  
ATOM   7026 3HB  ALA A 427     -52.724  18.089  23.048  1.00  2.280          H  
ATOM   7027  N   GLU A 428     -53.136  20.763  23.950  1.00  1.290          N  
ATOM   7028  CA  GLU A 428     -54.102  21.846  23.878  1.00  1.260          C  
ATOM   7029  C   GLU A 428     -53.483  23.152  24.333  1.00  1.190          C  
ATOM   7030  O   GLU A 428     -53.732  24.202  23.731  1.00  1.170          O  
ATOM   7031  CB  GLU A 428     -55.325  21.524  24.730  1.00  1.780          C  
ATOM   7032  CG  GLU A 428     -56.214  20.417  24.182  1.00  1.780          C  
ATOM   7033  CD  GLU A 428     -57.337  20.014  25.126  1.00  1.780          C  
ATOM   7034  OE1 GLU A 428     -57.196  20.179  26.334  1.00  1.780          O  
ATOM   7035  OE2 GLU A 428     -58.335  19.542  24.639  1.00  1.780          O  
ATOM   7036  H   GLU A 428     -53.301  19.991  24.579  1.00  1.550          H  
ATOM   7037  HA  GLU A 428     -54.417  21.959  22.842  1.00  1.510          H  
ATOM   7038 1HB  GLU A 428     -54.990  21.226  25.708  1.00  2.130          H  
ATOM   7039 2HB  GLU A 428     -55.933  22.421  24.849  1.00  2.130          H  
ATOM   7040 1HG  GLU A 428     -56.656  20.767  23.251  1.00  2.130          H  
ATOM   7041 2HG  GLU A 428     -55.603  19.550  23.948  1.00  2.130          H  
ATOM   7042  N   TRP A 429     -52.656  23.086  25.379  1.00  1.150          N  
ATOM   7043  CA  TRP A 429     -52.003  24.272  25.882  1.00  1.080          C  
ATOM   7044  C   TRP A 429     -51.098  24.827  24.805  1.00  1.060          C  
ATOM   7045  O   TRP A 429     -51.192  26.012  24.489  1.00  1.030          O  
ATOM   7046  CB  TRP A 429     -51.212  23.983  27.156  1.00  1.540          C  
ATOM   7047  CG  TRP A 429     -50.560  25.190  27.743  1.00  1.540          C  
ATOM   7048  CD1 TRP A 429     -51.152  26.125  28.547  1.00  1.540          C  
ATOM   7049  CD2 TRP A 429     -49.180  25.588  27.618  1.00  1.540          C  
ATOM   7050  NE1 TRP A 429     -50.235  27.082  28.901  1.00  1.540          N  
ATOM   7051  CE2 TRP A 429     -49.026  26.764  28.351  1.00  1.540          C  
ATOM   7052  CE3 TRP A 429     -48.074  25.047  26.955  1.00  1.540          C  
ATOM   7053  CZ2 TRP A 429     -47.809  27.414  28.442  1.00  1.540          C  
ATOM   7054  CZ3 TRP A 429     -46.859  25.701  27.051  1.00  1.540          C  
ATOM   7055  CH2 TRP A 429     -46.731  26.857  27.779  1.00  1.540          C  
ATOM   7056  H   TRP A 429     -52.520  22.194  25.857  1.00  1.380          H  
ATOM   7057  HA  TRP A 429     -52.764  25.014  26.117  1.00  1.300          H  
ATOM   7058 1HB  TRP A 429     -51.849  23.541  27.901  1.00  1.850          H  
ATOM   7059 2HB  TRP A 429     -50.439  23.248  26.934  1.00  1.850          H  
ATOM   7060  HD1 TRP A 429     -52.200  26.116  28.844  1.00  1.850          H  
ATOM   7061  HE1 TRP A 429     -50.397  27.927  29.471  1.00  1.850          H  
ATOM   7062  HE3 TRP A 429     -48.164  24.129  26.374  1.00  1.850          H  
ATOM   7063  HZ2 TRP A 429     -47.692  28.330  29.009  1.00  1.850          H  
ATOM   7064  HZ3 TRP A 429     -46.003  25.272  26.530  1.00  1.850          H  
ATOM   7065  HH2 TRP A 429     -45.760  27.349  27.832  1.00  1.850          H  
ATOM   7066  N   SER A 430     -50.273  23.966  24.181  1.00  1.090          N  
ATOM   7067  CA  SER A 430     -49.360  24.427  23.144  1.00  1.070          C  
ATOM   7068  C   SER A 430     -50.106  25.066  21.979  1.00  1.050          C  
ATOM   7069  O   SER A 430     -49.667  26.100  21.468  1.00  1.010          O  
ATOM   7070  CB  SER A 430     -48.508  23.279  22.629  1.00  1.510          C  
ATOM   7071  OG  SER A 430     -47.621  22.811  23.611  1.00  1.510          O  
ATOM   7072  H   SER A 430     -50.235  22.980  24.466  1.00  1.310          H  
ATOM   7073  HA  SER A 430     -48.699  25.176  23.581  1.00  1.280          H  
ATOM   7074 1HB  SER A 430     -49.163  22.464  22.317  1.00  1.810          H  
ATOM   7075 2HB  SER A 430     -47.950  23.606  21.753  1.00  1.810          H  
ATOM   7076  HG  SER A 430     -47.155  22.073  23.215  1.00  1.810          H  
ATOM   7077  N   SER A 431     -51.243  24.480  21.580  1.00  1.110          N  
ATOM   7078  CA  SER A 431     -52.044  25.036  20.494  1.00  1.110          C  
ATOM   7079  C   SER A 431     -52.535  26.439  20.855  1.00  1.050          C  
ATOM   7080  O   SER A 431     -52.419  27.384  20.056  1.00  1.010          O  
ATOM   7081  CB  SER A 431     -53.220  24.126  20.204  1.00  1.550          C  
ATOM   7082  OG  SER A 431     -54.016  24.626  19.161  1.00  1.550          O  
ATOM   7083  H   SER A 431     -51.530  23.595  22.013  1.00  1.330          H  
ATOM   7084  HA  SER A 431     -51.418  25.106  19.603  1.00  1.330          H  
ATOM   7085 1HB  SER A 431     -52.853  23.133  19.947  1.00  1.860          H  
ATOM   7086 2HB  SER A 431     -53.823  24.023  21.104  1.00  1.860          H  
ATOM   7087  HG  SER A 431     -54.713  23.980  19.042  1.00  1.860          H  
ATOM   7088  N   ARG A 432     -53.073  26.590  22.075  1.00  1.030          N  
ATOM   7089  CA  ARG A 432     -53.545  27.892  22.507  1.00  0.980          C  
ATOM   7090  C   ARG A 432     -52.385  28.877  22.583  1.00  0.900          C  
ATOM   7091  O   ARG A 432     -52.555  30.063  22.290  1.00  0.860          O  
ATOM   7092  CB  ARG A 432     -54.277  27.819  23.836  1.00  1.390          C  
ATOM   7093  CG  ARG A 432     -55.636  27.112  23.757  1.00  1.390          C  
ATOM   7094  CD  ARG A 432     -56.337  27.148  25.037  1.00  1.390          C  
ATOM   7095  NE  ARG A 432     -57.561  26.359  25.038  1.00  1.390          N  
ATOM   7096  CZ  ARG A 432     -58.486  26.397  26.023  1.00  1.390          C  
ATOM   7097  NH1 ARG A 432     -58.353  27.227  27.019  1.00  1.390          N  
ATOM   7098  NH2 ARG A 432     -59.535  25.594  25.999  1.00  1.390          N  
ATOM   7099  H   ARG A 432     -53.177  25.771  22.686  1.00  1.240          H  
ATOM   7100  HA  ARG A 432     -54.254  28.255  21.765  1.00  1.180          H  
ATOM   7101 1HB  ARG A 432     -53.659  27.269  24.551  1.00  1.670          H  
ATOM   7102 2HB  ARG A 432     -54.432  28.823  24.233  1.00  1.670          H  
ATOM   7103 1HG  ARG A 432     -56.264  27.611  23.018  1.00  1.670          H  
ATOM   7104 2HG  ARG A 432     -55.495  26.074  23.469  1.00  1.670          H  
ATOM   7105 1HD  ARG A 432     -55.681  26.752  25.807  1.00  1.670          H  
ATOM   7106 2HD  ARG A 432     -56.594  28.185  25.256  1.00  1.670          H  
ATOM   7107  HE  ARG A 432     -57.703  25.704  24.280  1.00  1.670          H  
ATOM   7108 1HH1 ARG A 432     -57.576  27.864  27.067  1.00  1.670          H  
ATOM   7109 2HH1 ARG A 432     -59.070  27.261  27.762  1.00  1.670          H  
ATOM   7110 1HH2 ARG A 432     -59.661  24.939  25.245  1.00  1.670          H  
ATOM   7111 2HH2 ARG A 432     -60.198  25.611  26.795  1.00  1.670          H  
ATOM   7112  N   MET A 433     -51.194  28.419  22.989  1.00  0.900          N  
ATOM   7113  CA  MET A 433     -50.069  29.343  23.042  1.00  0.840          C  
ATOM   7114  C   MET A 433     -49.718  29.847  21.669  1.00  0.850          C  
ATOM   7115  O   MET A 433     -49.622  31.051  21.452  1.00  0.830          O  
ATOM   7116  CB  MET A 433     -48.811  28.702  23.618  1.00  1.200          C  
ATOM   7117  CG  MET A 433     -48.864  28.305  25.037  1.00  1.200          C  
ATOM   7118  SD  MET A 433     -49.222  29.632  26.122  1.00  1.200          S  
ATOM   7119  CE  MET A 433     -50.977  29.357  26.392  1.00  1.200          C  
ATOM   7120  H   MET A 433     -51.104  27.445  23.297  1.00  1.080          H  
ATOM   7121  HA  MET A 433     -50.346  30.202  23.637  1.00  1.010          H  
ATOM   7122 1HB  MET A 433     -48.591  27.798  23.055  1.00  1.440          H  
ATOM   7123 2HB  MET A 433     -47.973  29.364  23.478  1.00  1.440          H  
ATOM   7124 1HG  MET A 433     -49.595  27.549  25.189  1.00  1.440          H  
ATOM   7125 2HG  MET A 433     -47.901  27.894  25.310  1.00  1.440          H  
ATOM   7126 1HE  MET A 433     -51.354  30.089  27.088  1.00  1.440          H  
ATOM   7127 2HE  MET A 433     -51.526  29.435  25.476  1.00  1.440          H  
ATOM   7128 3HE  MET A 433     -51.128  28.374  26.792  1.00  1.440          H  
ATOM   7129  N   ASP A 434     -49.664  28.950  20.684  1.00  0.900          N  
ATOM   7130  CA  ASP A 434     -49.280  29.360  19.339  1.00  0.940          C  
ATOM   7131  C   ASP A 434     -50.197  30.436  18.786  1.00  0.900          C  
ATOM   7132  O   ASP A 434     -49.729  31.366  18.123  1.00  0.920          O  
ATOM   7133  CB  ASP A 434     -49.310  28.175  18.356  1.00  1.300          C  
ATOM   7134  CG  ASP A 434     -48.178  27.145  18.505  1.00  1.300          C  
ATOM   7135  OD1 ASP A 434     -47.214  27.406  19.186  1.00  1.300          O  
ATOM   7136  OD2 ASP A 434     -48.284  26.115  17.882  1.00  1.300          O  
ATOM   7137  H   ASP A 434     -49.796  27.955  20.899  1.00  1.080          H  
ATOM   7138  HA  ASP A 434     -48.268  29.758  19.390  1.00  1.130          H  
ATOM   7139 1HB  ASP A 434     -50.258  27.644  18.490  1.00  1.560          H  
ATOM   7140 2HB  ASP A 434     -49.302  28.553  17.339  1.00  1.560          H  
ATOM   7141  N   LYS A 435     -51.490  30.320  19.094  1.00  0.880          N  
ATOM   7142  CA  LYS A 435     -52.536  31.244  18.650  1.00  0.880          C  
ATOM   7143  C   LYS A 435     -52.780  32.428  19.599  1.00  0.840          C  
ATOM   7144  O   LYS A 435     -53.655  33.262  19.342  1.00  0.880          O  
ATOM   7145  CB  LYS A 435     -53.854  30.481  18.536  1.00  1.230          C  
ATOM   7146  CG  LYS A 435     -53.897  29.391  17.492  1.00  1.230          C  
ATOM   7147  CD  LYS A 435     -55.256  28.696  17.527  1.00  1.230          C  
ATOM   7148  CE  LYS A 435     -55.348  27.564  16.520  1.00  1.230          C  
ATOM   7149  NZ  LYS A 435     -56.668  26.869  16.590  1.00  1.230          N  
ATOM   7150  H   LYS A 435     -51.767  29.478  19.619  1.00  1.060          H  
ATOM   7151  HA  LYS A 435     -52.249  31.642  17.678  1.00  1.060          H  
ATOM   7152 1HB  LYS A 435     -54.067  30.013  19.501  1.00  1.480          H  
ATOM   7153 2HB  LYS A 435     -54.662  31.180  18.328  1.00  1.480          H  
ATOM   7154 1HG  LYS A 435     -53.724  29.821  16.506  1.00  1.480          H  
ATOM   7155 2HG  LYS A 435     -53.113  28.661  17.699  1.00  1.480          H  
ATOM   7156 1HD  LYS A 435     -55.419  28.287  18.528  1.00  1.480          H  
ATOM   7157 2HD  LYS A 435     -56.041  29.422  17.318  1.00  1.480          H  
ATOM   7158 1HE  LYS A 435     -55.210  27.963  15.517  1.00  1.480          H  
ATOM   7159 2HE  LYS A 435     -54.557  26.840  16.725  1.00  1.480          H  
ATOM   7160 1HZ  LYS A 435     -56.697  26.120  15.913  1.00  1.480          H  
ATOM   7161 2HZ  LYS A 435     -56.792  26.488  17.518  1.00  1.480          H  
ATOM   7162 3HZ  LYS A 435     -57.408  27.527  16.394  1.00  1.480          H  
ATOM   7163  N   TYR A 436     -52.067  32.454  20.722  1.00  0.810          N  
ATOM   7164  CA  TYR A 436     -52.220  33.424  21.798  1.00  0.800          C  
ATOM   7165  C   TYR A 436     -53.663  33.433  22.354  1.00  0.840          C  
ATOM   7166  O   TYR A 436     -54.214  34.474  22.724  1.00  0.890          O  
ATOM   7167  CB  TYR A 436     -51.773  34.821  21.335  1.00  1.120          C  
ATOM   7168  CG  TYR A 436     -50.338  34.849  20.707  1.00  1.120          C  
ATOM   7169  CD1 TYR A 436     -50.095  35.544  19.510  1.00  1.120          C  
ATOM   7170  CD2 TYR A 436     -49.289  34.149  21.297  1.00  1.120          C  
ATOM   7171  CE1 TYR A 436     -48.821  35.555  18.954  1.00  1.120          C  
ATOM   7172  CE2 TYR A 436     -48.032  34.159  20.715  1.00  1.120          C  
ATOM   7173  CZ  TYR A 436     -47.799  34.862  19.574  1.00  1.120          C  
ATOM   7174  OH  TYR A 436     -46.544  34.848  19.039  1.00  1.120          O  
ATOM   7175  H   TYR A 436     -51.319  31.769  20.836  1.00  0.970          H  
ATOM   7176  HA  TYR A 436     -51.569  33.115  22.598  1.00  0.960          H  
ATOM   7177 1HB  TYR A 436     -52.476  35.206  20.602  1.00  1.350          H  
ATOM   7178 2HB  TYR A 436     -51.783  35.504  22.189  1.00  1.350          H  
ATOM   7179  HD1 TYR A 436     -50.892  36.084  19.021  1.00  1.350          H  
ATOM   7180  HD2 TYR A 436     -49.444  33.587  22.214  1.00  1.350          H  
ATOM   7181  HE1 TYR A 436     -48.630  36.106  18.031  1.00  1.350          H  
ATOM   7182  HE2 TYR A 436     -47.208  33.611  21.169  1.00  1.350          H  
ATOM   7183  HH  TYR A 436     -46.464  35.546  18.366  1.00  1.350          H  
ATOM   7184  N   ASP A 437     -54.295  32.256  22.425  1.00  0.880          N  
ATOM   7185  CA  ASP A 437     -55.678  32.152  22.891  1.00  0.950          C  
ATOM   7186  C   ASP A 437     -55.813  32.054  24.408  1.00  0.970          C  
ATOM   7187  O   ASP A 437     -56.064  30.978  24.956  1.00  1.320          O  
ATOM   7188  CB  ASP A 437     -56.387  30.967  22.238  1.00  1.300          C  
ATOM   7189  CG  ASP A 437     -57.926  30.938  22.509  1.00  1.300          C  
ATOM   7190  OD1 ASP A 437     -58.489  31.950  22.948  1.00  1.300          O  
ATOM   7191  OD2 ASP A 437     -58.525  29.914  22.239  1.00  1.300          O  
ATOM   7192  H   ASP A 437     -53.782  31.413  22.171  1.00  1.060          H  
ATOM   7193  HA  ASP A 437     -56.196  33.053  22.573  1.00  1.140          H  
ATOM   7194 1HB  ASP A 437     -56.223  31.003  21.160  1.00  1.560          H  
ATOM   7195 2HB  ASP A 437     -55.950  30.048  22.599  1.00  1.560          H  
ATOM   7196  N   PHE A 438     -55.613  33.183  25.062  1.00  0.670          N  
ATOM   7197  CA  PHE A 438     -55.689  33.311  26.514  1.00  0.650          C  
ATOM   7198  C   PHE A 438     -55.823  34.760  26.954  1.00  0.620          C  
ATOM   7199  O   PHE A 438     -55.476  35.671  26.202  1.00  0.600          O  
ATOM   7200  CB  PHE A 438     -54.454  32.687  27.159  1.00  0.920          C  
ATOM   7201  CG  PHE A 438     -53.147  33.187  26.616  1.00  0.920          C  
ATOM   7202  CD1 PHE A 438     -52.582  34.365  27.046  1.00  0.920          C  
ATOM   7203  CD2 PHE A 438     -52.455  32.432  25.687  1.00  0.920          C  
ATOM   7204  CE1 PHE A 438     -51.394  34.792  26.543  1.00  0.920          C  
ATOM   7205  CE2 PHE A 438     -51.248  32.855  25.206  1.00  0.920          C  
ATOM   7206  CZ  PHE A 438     -50.727  34.033  25.624  1.00  0.920          C  
ATOM   7207  H   PHE A 438     -55.353  33.979  24.474  1.00  0.800          H  
ATOM   7208  HA  PHE A 438     -56.572  32.770  26.859  1.00  0.780          H  
ATOM   7209 1HB  PHE A 438     -54.473  32.870  28.223  1.00  1.100          H  
ATOM   7210 2HB  PHE A 438     -54.484  31.631  27.017  1.00  1.100          H  
ATOM   7211  HD1 PHE A 438     -53.095  34.967  27.772  1.00  1.100          H  
ATOM   7212  HD2 PHE A 438     -52.883  31.488  25.341  1.00  1.100          H  
ATOM   7213  HE1 PHE A 438     -50.983  35.735  26.876  1.00  1.100          H  
ATOM   7214  HE2 PHE A 438     -50.704  32.257  24.483  1.00  1.100          H  
ATOM   7215  HZ  PHE A 438     -49.786  34.369  25.226  1.00  1.100          H  
ATOM   7216  N   ASP A 439     -56.271  35.018  28.196  1.00  0.640          N  
ATOM   7217  CA  ASP A 439     -56.186  36.405  28.636  1.00  0.640          C  
ATOM   7218  C   ASP A 439     -54.844  36.487  29.308  1.00  0.640          C  
ATOM   7219  O   ASP A 439     -54.082  37.446  29.124  1.00  0.660          O  
ATOM   7220  CB  ASP A 439     -57.279  36.756  29.630  1.00  0.900          C  
ATOM   7221  CG  ASP A 439     -58.659  36.634  29.054  1.00  0.900          C  
ATOM   7222  OD1 ASP A 439     -58.953  37.241  28.035  1.00  0.900          O  
ATOM   7223  OD2 ASP A 439     -59.433  35.907  29.660  1.00  0.900          O  
ATOM   7224  H   ASP A 439     -56.610  34.302  28.847  1.00  0.770          H  
ATOM   7225  HA  ASP A 439     -56.213  37.085  27.786  1.00  0.770          H  
ATOM   7226 1HB  ASP A 439     -57.192  36.106  30.503  1.00  1.080          H  
ATOM   7227 2HB  ASP A 439     -57.134  37.773  29.967  1.00  1.080          H  
ATOM   7228  N   MET A 440     -54.540  35.398  30.020  1.00  0.650          N  
ATOM   7229  CA  MET A 440     -53.306  35.217  30.730  1.00  0.660          C  
ATOM   7230  C   MET A 440     -52.850  33.756  30.700  1.00  0.660          C  
ATOM   7231  O   MET A 440     -53.648  32.832  30.507  1.00  0.680          O  
ATOM   7232  CB  MET A 440     -53.451  35.702  32.172  1.00  0.920          C  
ATOM   7233  CG  MET A 440     -53.616  37.212  32.378  1.00  0.920          C  
ATOM   7234  SD  MET A 440     -53.831  37.699  34.100  1.00  0.920          S  
ATOM   7235  CE  MET A 440     -55.552  37.335  34.373  1.00  0.920          C  
ATOM   7236  H   MET A 440     -55.246  34.671  30.127  1.00  0.780          H  
ATOM   7237  HA  MET A 440     -52.567  35.801  30.216  1.00  0.790          H  
ATOM   7238 1HB  MET A 440     -54.349  35.257  32.549  1.00  1.100          H  
ATOM   7239 2HB  MET A 440     -52.609  35.352  32.768  1.00  1.100          H  
ATOM   7240 1HG  MET A 440     -52.737  37.712  31.993  1.00  1.100          H  
ATOM   7241 2HG  MET A 440     -54.470  37.568  31.824  1.00  1.100          H  
ATOM   7242 1HE  MET A 440     -55.816  37.612  35.380  1.00  1.100          H  
ATOM   7243 2HE  MET A 440     -56.145  37.906  33.680  1.00  1.100          H  
ATOM   7244 3HE  MET A 440     -55.744  36.280  34.224  1.00  1.100          H  
ATOM   7245  N   THR A 441     -51.570  33.539  30.910  1.00  0.670          N  
ATOM   7246  CA  THR A 441     -51.074  32.155  31.017  1.00  0.690          C  
ATOM   7247  C   THR A 441     -49.795  32.007  31.780  1.00  0.650          C  
ATOM   7248  O   THR A 441     -48.939  32.895  31.805  1.00  0.680          O  
ATOM   7249  CB  THR A 441     -50.870  31.472  29.642  1.00  0.960          C  
ATOM   7250  OG1 THR A 441     -50.400  30.093  29.831  1.00  0.960          O  
ATOM   7251  CG2 THR A 441     -49.911  32.214  28.781  1.00  0.960          C  
ATOM   7252  H   THR A 441     -50.967  34.366  30.993  1.00  0.800          H  
ATOM   7253  HA  THR A 441     -51.822  31.567  31.547  1.00  0.830          H  
ATOM   7254  HB  THR A 441     -51.831  31.440  29.129  1.00  1.150          H  
ATOM   7255  HG1 THR A 441     -49.453  30.092  30.175  1.00  1.150          H  
ATOM   7256 1HG2 THR A 441     -49.809  31.741  27.840  1.00  1.150          H  
ATOM   7257 2HG2 THR A 441     -50.293  33.199  28.632  1.00  1.150          H  
ATOM   7258 3HG2 THR A 441     -48.945  32.249  29.265  1.00  1.150          H  
ATOM   7259  N   TRP A 442     -49.636  30.852  32.396  1.00  0.680          N  
ATOM   7260  CA  TRP A 442     -48.356  30.574  33.002  1.00  0.710          C  
ATOM   7261  C   TRP A 442     -47.399  30.413  31.826  1.00  0.730          C  
ATOM   7262  O   TRP A 442     -47.809  29.896  30.780  1.00  0.810          O  
ATOM   7263  CB  TRP A 442     -48.390  29.308  33.860  1.00  0.980          C  
ATOM   7264  CG  TRP A 442     -47.122  29.122  34.622  1.00  0.980          C  
ATOM   7265  CD1 TRP A 442     -46.874  29.575  35.886  1.00  0.980          C  
ATOM   7266  CD2 TRP A 442     -45.897  28.478  34.177  1.00  0.980          C  
ATOM   7267  NE1 TRP A 442     -45.596  29.253  36.259  1.00  0.980          N  
ATOM   7268  CE2 TRP A 442     -44.981  28.591  35.222  1.00  0.980          C  
ATOM   7269  CE3 TRP A 442     -45.508  27.831  32.986  1.00  0.980          C  
ATOM   7270  CZ2 TRP A 442     -43.702  28.092  35.123  1.00  0.980          C  
ATOM   7271  CZ3 TRP A 442     -44.225  27.339  32.891  1.00  0.980          C  
ATOM   7272  CH2 TRP A 442     -43.345  27.466  33.934  1.00  0.980          C  
ATOM   7273  H   TRP A 442     -50.394  30.151  32.400  1.00  0.820          H  
ATOM   7274  HA  TRP A 442     -48.031  31.418  33.602  1.00  0.850          H  
ATOM   7275 1HB  TRP A 442     -49.215  29.365  34.568  1.00  1.180          H  
ATOM   7276 2HB  TRP A 442     -48.554  28.437  33.228  1.00  1.180          H  
ATOM   7277  HD1 TRP A 442     -47.588  30.114  36.508  1.00  1.180          H  
ATOM   7278  HE1 TRP A 442     -45.157  29.465  37.143  1.00  1.180          H  
ATOM   7279  HE3 TRP A 442     -46.203  27.732  32.153  1.00  1.180          H  
ATOM   7280  HZ2 TRP A 442     -42.981  28.177  35.935  1.00  1.180          H  
ATOM   7281  HZ3 TRP A 442     -43.929  26.850  31.970  1.00  1.180          H  
ATOM   7282  HH2 TRP A 442     -42.335  27.066  33.834  1.00  1.180          H  
ATOM   7283  N   ALA A 443     -46.167  30.898  31.948  1.00  0.710          N  
ATOM   7284  CA  ALA A 443     -45.182  30.762  30.879  1.00  0.750          C  
ATOM   7285  C   ALA A 443     -43.746  30.818  31.381  1.00  0.740          C  
ATOM   7286  O   ALA A 443     -43.475  31.213  32.520  1.00  0.720          O  
ATOM   7287  CB  ALA A 443     -45.369  31.847  29.865  1.00  1.030          C  
ATOM   7288  H   ALA A 443     -45.913  31.396  32.804  1.00  0.850          H  
ATOM   7289  HA  ALA A 443     -45.337  29.794  30.405  1.00  0.900          H  
ATOM   7290 1HB  ALA A 443     -44.654  31.721  29.061  1.00  1.240          H  
ATOM   7291 2HB  ALA A 443     -46.381  31.791  29.470  1.00  1.240          H  
ATOM   7292 3HB  ALA A 443     -45.201  32.803  30.353  1.00  1.240          H  
ATOM   7293  N   ALA A 444     -42.812  30.441  30.505  1.00  0.790          N  
ATOM   7294  CA  ALA A 444     -41.399  30.517  30.839  1.00  0.790          C  
ATOM   7295  C   ALA A 444     -40.541  30.764  29.599  1.00  0.860          C  
ATOM   7296  O   ALA A 444     -40.973  30.533  28.465  1.00  0.960          O  
ATOM   7297  CB  ALA A 444     -40.964  29.250  31.543  1.00  1.110          C  
ATOM   7298  H   ALA A 444     -43.081  30.105  29.590  1.00  0.950          H  
ATOM   7299  HA  ALA A 444     -41.257  31.364  31.503  1.00  0.950          H  
ATOM   7300 1HB  ALA A 444     -39.909  29.337  31.816  1.00  1.330          H  
ATOM   7301 2HB  ALA A 444     -41.560  29.119  32.438  1.00  1.330          H  
ATOM   7302 3HB  ALA A 444     -41.099  28.399  30.886  1.00  1.330          H  
ATOM   7303  N   TRP A 445     -39.319  31.237  29.848  1.00  0.840          N  
ATOM   7304  CA  TRP A 445     -38.306  31.541  28.838  1.00  0.930          C  
ATOM   7305  C   TRP A 445     -36.902  31.162  29.342  1.00  0.910          C  
ATOM   7306  O   TRP A 445     -36.654  31.075  30.551  1.00  0.990          O  
ATOM   7307  CB  TRP A 445     -38.382  33.026  28.468  1.00  1.270          C  
ATOM   7308  CG  TRP A 445     -37.480  33.420  27.364  1.00  1.270          C  
ATOM   7309  CD1 TRP A 445     -36.327  34.131  27.460  1.00  1.270          C  
ATOM   7310  CD2 TRP A 445     -37.636  33.101  25.970  1.00  1.270          C  
ATOM   7311  NE1 TRP A 445     -35.760  34.270  26.221  1.00  1.270          N  
ATOM   7312  CE2 TRP A 445     -36.544  33.649  25.302  1.00  1.270          C  
ATOM   7313  CE3 TRP A 445     -38.593  32.393  25.246  1.00  1.270          C  
ATOM   7314  CZ2 TRP A 445     -36.381  33.515  23.940  1.00  1.270          C  
ATOM   7315  CZ3 TRP A 445     -38.418  32.256  23.889  1.00  1.270          C  
ATOM   7316  CH2 TRP A 445     -37.343  32.806  23.251  1.00  1.270          C  
ATOM   7317  H   TRP A 445     -39.089  31.404  30.828  1.00  1.010          H  
ATOM   7318  HA  TRP A 445     -38.518  30.951  27.948  1.00  1.120          H  
ATOM   7319 1HB  TRP A 445     -39.397  33.258  28.168  1.00  1.520          H  
ATOM   7320 2HB  TRP A 445     -38.151  33.633  29.328  1.00  1.520          H  
ATOM   7321  HD1 TRP A 445     -35.907  34.521  28.390  1.00  1.520          H  
ATOM   7322  HE1 TRP A 445     -34.895  34.745  26.015  1.00  1.520          H  
ATOM   7323  HE3 TRP A 445     -39.460  31.951  25.742  1.00  1.520          H  
ATOM   7324  HZ2 TRP A 445     -35.522  33.939  23.410  1.00  1.520          H  
ATOM   7325  HZ3 TRP A 445     -39.164  31.693  23.328  1.00  1.520          H  
ATOM   7326  HH2 TRP A 445     -37.240  32.675  22.179  1.00  1.520          H  
ATOM   7327  N   GLY A 446     -35.967  30.934  28.420  1.00  1.080          N  
ATOM   7328  CA  GLY A 446     -34.617  30.539  28.811  1.00  1.170          C  
ATOM   7329  C   GLY A 446     -33.724  31.687  29.275  1.00  0.990          C  
ATOM   7330  O   GLY A 446     -34.159  32.830  29.420  1.00  1.240          O  
ATOM   7331  H   GLY A 446     -36.197  31.028  27.438  1.00  1.300          H  
ATOM   7332 1HA  GLY A 446     -34.681  29.791  29.601  1.00  1.400          H  
ATOM   7333 2HA  GLY A 446     -34.142  30.047  27.963  1.00  1.400          H  
ATOM   7334  N   GLY A 447     -32.468  31.340  29.561  1.00  1.330          N  
ATOM   7335  CA  GLY A 447     -31.443  32.254  30.074  1.00  1.610          C  
ATOM   7336  C   GLY A 447     -30.327  32.453  29.060  1.00  1.530          C  
ATOM   7337  O   GLY A 447     -30.588  32.699  27.877  1.00  1.990          O  
ATOM   7338  H   GLY A 447     -32.200  30.378  29.411  1.00  1.600          H  
ATOM   7339 1HA  GLY A 447     -31.891  33.215  30.323  1.00  1.930          H  
ATOM   7340 2HA  GLY A 447     -31.025  31.851  30.996  1.00  1.930          H  
ATOM   7341  N   GLY A 448     -29.082  32.415  29.537  1.00  1.630          N  
ATOM   7342  CA  GLY A 448     -27.905  32.575  28.682  1.00  1.810          C  
ATOM   7343  C   GLY A 448     -27.361  33.997  28.575  1.00  1.500          C  
ATOM   7344  O   GLY A 448     -28.093  34.982  28.740  1.00  1.540          O  
ATOM   7345  H   GLY A 448     -28.955  32.212  30.536  1.00  1.960          H  
ATOM   7346 1HA  GLY A 448     -27.117  31.934  29.067  1.00  2.170          H  
ATOM   7347 2HA  GLY A 448     -28.140  32.205  27.685  1.00  2.170          H  
ATOM   7348  N   VAL A 449     -26.062  34.067  28.267  1.00  1.650          N  
ATOM   7349  CA  VAL A 449     -25.278  35.292  28.096  1.00  1.790          C  
ATOM   7350  C   VAL A 449     -25.710  36.134  26.892  1.00  1.670          C  
ATOM   7351  O   VAL A 449     -25.721  37.362  26.949  1.00  2.230          O  
ATOM   7352  CB  VAL A 449     -23.778  34.939  27.987  1.00  2.450          C  
ATOM   7353  CG1 VAL A 449     -22.945  36.181  27.628  1.00  2.450          C  
ATOM   7354  CG2 VAL A 449     -23.269  34.344  29.291  1.00  2.450          C  
ATOM   7355  H   VAL A 449     -25.581  33.189  28.145  1.00  1.980          H  
ATOM   7356  HA  VAL A 449     -25.407  35.906  28.983  1.00  2.150          H  
ATOM   7357  HB  VAL A 449     -23.661  34.222  27.228  1.00  2.940          H  
ATOM   7358 1HG1 VAL A 449     -21.893  35.898  27.548  1.00  2.940          H  
ATOM   7359 2HG1 VAL A 449     -23.267  36.601  26.678  1.00  2.940          H  
ATOM   7360 3HG1 VAL A 449     -23.057  36.933  28.409  1.00  2.940          H  
ATOM   7361 1HG2 VAL A 449     -22.211  34.088  29.178  1.00  2.940          H  
ATOM   7362 2HG2 VAL A 449     -23.380  35.075  30.092  1.00  2.940          H  
ATOM   7363 3HG2 VAL A 449     -23.822  33.452  29.532  1.00  2.940          H  
ATOM   7364  N   PHE A 450     -25.976  35.483  25.765  1.00  1.140          N  
ATOM   7365  CA  PHE A 450     -26.322  36.206  24.553  1.00  1.230          C  
ATOM   7366  C   PHE A 450     -27.717  35.900  24.038  1.00  1.240          C  
ATOM   7367  O   PHE A 450     -28.129  34.744  23.937  1.00  1.510          O  
ATOM   7368  CB  PHE A 450     -25.320  35.889  23.447  1.00  1.690          C  
ATOM   7369  CG  PHE A 450     -25.624  36.573  22.178  1.00  1.690          C  
ATOM   7370  CD1 PHE A 450     -25.221  37.879  21.960  1.00  1.690          C  
ATOM   7371  CD2 PHE A 450     -26.353  35.929  21.205  1.00  1.690          C  
ATOM   7372  CE1 PHE A 450     -25.551  38.523  20.791  1.00  1.690          C  
ATOM   7373  CE2 PHE A 450     -26.683  36.575  20.052  1.00  1.690          C  
ATOM   7374  CZ  PHE A 450     -26.286  37.876  19.850  1.00  1.690          C  
ATOM   7375  H   PHE A 450     -25.966  34.477  25.763  1.00  1.370          H  
ATOM   7376  HA  PHE A 450     -26.277  37.273  24.766  1.00  1.480          H  
ATOM   7377 1HB  PHE A 450     -24.342  36.190  23.769  1.00  2.020          H  
ATOM   7378 2HB  PHE A 450     -25.302  34.818  23.267  1.00  2.020          H  
ATOM   7379  HD1 PHE A 450     -24.644  38.393  22.726  1.00  2.020          H  
ATOM   7380  HD2 PHE A 450     -26.685  34.898  21.371  1.00  2.020          H  
ATOM   7381  HE1 PHE A 450     -25.241  39.553  20.611  1.00  2.020          H  
ATOM   7382  HE2 PHE A 450     -27.266  36.064  19.296  1.00  2.020          H  
ATOM   7383  HZ  PHE A 450     -26.559  38.386  18.925  1.00  2.020          H  
ATOM   7384  N   LYS A 451     -28.436  36.952  23.678  1.00  1.750          N  
ATOM   7385  CA  LYS A 451     -29.769  36.808  23.111  1.00  2.100          C  
ATOM   7386  C   LYS A 451     -29.769  36.980  21.595  1.00  1.830          C  
ATOM   7387  O   LYS A 451     -29.310  37.987  21.059  1.00  2.420          O  
ATOM   7388  CB  LYS A 451     -30.725  37.802  23.784  1.00  2.800          C  
ATOM   7389  CG  LYS A 451     -30.848  37.615  25.315  1.00  2.800          C  
ATOM   7390  CD  LYS A 451     -31.599  36.299  25.675  1.00  2.800          C  
ATOM   7391  CE  LYS A 451     -31.760  36.121  27.176  1.00  2.800          C  
ATOM   7392  NZ  LYS A 451     -30.496  35.678  27.788  1.00  2.800          N  
ATOM   7393  H   LYS A 451     -28.038  37.870  23.814  1.00  2.100          H  
ATOM   7394  HA  LYS A 451     -30.124  35.799  23.301  1.00  2.520          H  
ATOM   7395 1HB  LYS A 451     -30.378  38.818  23.599  1.00  3.360          H  
ATOM   7396 2HB  LYS A 451     -31.723  37.711  23.342  1.00  3.360          H  
ATOM   7397 1HG  LYS A 451     -29.850  37.582  25.750  1.00  3.360          H  
ATOM   7398 2HG  LYS A 451     -31.374  38.470  25.739  1.00  3.360          H  
ATOM   7399 1HD  LYS A 451     -32.584  36.294  25.204  1.00  3.360          H  
ATOM   7400 2HD  LYS A 451     -31.040  35.437  25.316  1.00  3.360          H  
ATOM   7401 1HE  LYS A 451     -32.059  37.061  27.612  1.00  3.360          H  
ATOM   7402 2HE  LYS A 451     -32.529  35.375  27.381  1.00  3.360          H  
ATOM   7403 1HZ  LYS A 451     -30.592  35.563  28.784  1.00  3.360          H  
ATOM   7404 2HZ  LYS A 451     -30.253  34.773  27.356  1.00  3.360          H  
ATOM   7405 3HZ  LYS A 451     -29.764  36.344  27.616  1.00  3.360          H  
ATOM   7406  N   ASP A 452     -30.246  35.946  20.913  1.00  1.640          N  
ATOM   7407  CA  ASP A 452     -30.320  35.879  19.465  1.00  2.020          C  
ATOM   7408  C   ASP A 452     -31.681  36.515  19.107  1.00  1.770          C  
ATOM   7409  O   ASP A 452     -32.280  37.120  19.997  1.00  1.570          O  
ATOM   7410  CB  ASP A 452     -30.079  34.401  19.079  1.00  2.680          C  
ATOM   7411  CG  ASP A 452     -31.185  33.457  19.476  1.00  2.680          C  
ATOM   7412  OD1 ASP A 452     -32.315  33.868  19.562  1.00  2.680          O  
ATOM   7413  OD2 ASP A 452     -30.873  32.337  19.795  1.00  2.680          O  
ATOM   7414  H   ASP A 452     -30.618  35.158  21.436  1.00  1.970          H  
ATOM   7415  HA  ASP A 452     -29.528  36.490  19.033  1.00  2.420          H  
ATOM   7416 1HB  ASP A 452     -29.817  34.268  18.037  1.00  3.210          H  
ATOM   7417 2HB  ASP A 452     -29.194  34.072  19.628  1.00  3.210          H  
ATOM   7418  N   PRO A 453     -32.162  36.524  17.843  1.00  2.530          N  
ATOM   7419  CA  PRO A 453     -33.412  37.129  17.422  1.00  2.890          C  
ATOM   7420  C   PRO A 453     -34.667  36.550  18.079  1.00  2.150          C  
ATOM   7421  O   PRO A 453     -35.736  37.150  17.957  1.00  2.480          O  
ATOM   7422  CB  PRO A 453     -33.456  36.868  15.924  1.00  4.330          C  
ATOM   7423  CG  PRO A 453     -32.033  36.580  15.518  1.00  4.330          C  
ATOM   7424  CD  PRO A 453     -31.417  35.924  16.740  1.00  4.330          C  
ATOM   7425  HA  PRO A 453     -33.359  38.205  17.635  1.00  3.470          H  
ATOM   7426 1HB  PRO A 453     -34.130  36.082  15.768  1.00  5.200          H  
ATOM   7427 2HB  PRO A 453     -33.874  37.736  15.399  1.00  5.200          H  
ATOM   7428 1HG  PRO A 453     -32.023  35.887  14.652  1.00  5.200          H  
ATOM   7429 2HG  PRO A 453     -31.528  37.471  15.176  1.00  5.200          H  
ATOM   7430 1HD  PRO A 453     -31.576  34.828  16.687  1.00  5.200          H  
ATOM   7431 2HD  PRO A 453     -30.389  36.194  16.825  1.00  5.200          H  
ATOM   7432  N   GLU A 454     -34.605  35.343  18.660  1.00  1.540          N  
ATOM   7433  CA  GLU A 454     -35.824  34.822  19.259  1.00  1.500          C  
ATOM   7434  C   GLU A 454     -35.986  35.497  20.598  1.00  1.140          C  
ATOM   7435  O   GLU A 454     -35.109  35.410  21.459  1.00  1.390          O  
ATOM   7436  CB  GLU A 454     -35.790  33.306  19.497  1.00  2.120          C  
ATOM   7437  CG  GLU A 454     -35.700  32.432  18.279  1.00  2.120          C  
ATOM   7438  CD  GLU A 454     -35.864  30.953  18.606  1.00  2.120          C  
ATOM   7439  OE1 GLU A 454     -36.297  30.650  19.692  1.00  2.120          O  
ATOM   7440  OE2 GLU A 454     -35.528  30.138  17.789  1.00  2.120          O  
ATOM   7441  H   GLU A 454     -33.725  34.824  18.793  1.00  1.850          H  
ATOM   7442  HA  GLU A 454     -36.676  35.070  18.630  1.00  1.800          H  
ATOM   7443 1HB  GLU A 454     -34.938  33.061  20.133  1.00  2.540          H  
ATOM   7444 2HB  GLU A 454     -36.684  33.014  20.028  1.00  2.540          H  
ATOM   7445 1HG  GLU A 454     -36.453  32.741  17.562  1.00  2.540          H  
ATOM   7446 2HG  GLU A 454     -34.718  32.579  17.842  1.00  2.540          H  
ATOM   7447  N   ALA A 455     -37.102  36.155  20.811  1.00  1.120          N  
ATOM   7448  CA  ALA A 455     -37.263  36.782  22.095  1.00  1.470          C  
ATOM   7449  C   ALA A 455     -38.702  36.993  22.429  1.00  1.220          C  
ATOM   7450  O   ALA A 455     -39.501  37.495  21.633  1.00  1.870          O  
ATOM   7451  CB  ALA A 455     -36.534  38.111  22.149  1.00  1.920          C  
ATOM   7452  H   ALA A 455     -37.806  36.228  20.090  1.00  1.340          H  
ATOM   7453  HA  ALA A 455     -36.840  36.123  22.849  1.00  1.760          H  
ATOM   7454 1HB  ALA A 455     -36.650  38.540  23.130  1.00  2.300          H  
ATOM   7455 2HB  ALA A 455     -35.472  37.961  21.943  1.00  2.300          H  
ATOM   7456 3HB  ALA A 455     -36.940  38.769  21.427  1.00  2.300          H  
ATOM   7457  N   MET A 456     -38.973  36.725  23.684  1.00  0.950          N  
ATOM   7458  CA  MET A 456     -40.245  36.891  24.343  1.00  0.770          C  
ATOM   7459  C   MET A 456     -40.702  38.363  24.309  1.00  0.710          C  
ATOM   7460  O   MET A 456     -41.878  38.688  24.519  1.00  0.750          O  
ATOM   7461  CB  MET A 456     -40.077  36.312  25.744  1.00  1.150          C  
ATOM   7462  CG  MET A 456     -41.253  36.366  26.574  1.00  1.150          C  
ATOM   7463  SD  MET A 456     -41.065  35.676  28.227  1.00  1.150          S  
ATOM   7464  CE  MET A 456     -40.108  36.949  28.986  1.00  1.150          C  
ATOM   7465  H   MET A 456     -38.222  36.313  24.226  1.00  1.140          H  
ATOM   7466  HA  MET A 456     -40.985  36.301  23.812  1.00  0.920          H  
ATOM   7467 1HB  MET A 456     -39.796  35.265  25.660  1.00  1.380          H  
ATOM   7468 2HB  MET A 456     -39.273  36.812  26.233  1.00  1.380          H  
ATOM   7469 1HG  MET A 456     -41.466  37.396  26.680  1.00  1.380          H  
ATOM   7470 2HG  MET A 456     -42.093  35.875  26.073  1.00  1.380          H  
ATOM   7471 1HE  MET A 456     -39.921  36.695  30.004  1.00  1.380          H  
ATOM   7472 2HE  MET A 456     -39.182  37.046  28.480  1.00  1.380          H  
ATOM   7473 3HE  MET A 456     -40.648  37.892  28.939  1.00  1.380          H  
ATOM   7474  N   TRP A 457     -39.724  39.246  24.120  1.00  0.750          N  
ATOM   7475  CA  TRP A 457     -39.871  40.688  24.063  1.00  0.740          C  
ATOM   7476  C   TRP A 457     -39.642  41.373  22.689  1.00  0.800          C  
ATOM   7477  O   TRP A 457     -39.399  42.577  22.657  1.00  0.900          O  
ATOM   7478  CB  TRP A 457     -38.960  41.290  25.121  1.00  1.040          C  
ATOM   7479  CG  TRP A 457     -37.528  40.822  25.108  1.00  1.040          C  
ATOM   7480  CD1 TRP A 457     -36.509  41.321  24.388  1.00  1.040          C  
ATOM   7481  CD2 TRP A 457     -36.963  39.756  25.905  1.00  1.040          C  
ATOM   7482  NE1 TRP A 457     -35.347  40.632  24.659  1.00  1.040          N  
ATOM   7483  CE2 TRP A 457     -35.610  39.682  25.588  1.00  1.040          C  
ATOM   7484  CE3 TRP A 457     -37.484  38.882  26.852  1.00  1.040          C  
ATOM   7485  CZ2 TRP A 457     -34.774  38.767  26.176  1.00  1.040          C  
ATOM   7486  CZ3 TRP A 457     -36.632  37.964  27.447  1.00  1.040          C  
ATOM   7487  CH2 TRP A 457     -35.319  37.910  27.116  1.00  1.040          C  
ATOM   7488  H   TRP A 457     -38.800  38.867  23.977  1.00  0.900          H  
ATOM   7489  HA  TRP A 457     -40.894  40.914  24.362  1.00  0.890          H  
ATOM   7490 1HB  TRP A 457     -38.966  42.367  25.037  1.00  1.250          H  
ATOM   7491 2HB  TRP A 457     -39.366  41.031  26.080  1.00  1.250          H  
ATOM   7492  HD1 TRP A 457     -36.593  42.139  23.719  1.00  1.250          H  
ATOM   7493  HE1 TRP A 457     -34.438  40.807  24.250  1.00  1.250          H  
ATOM   7494  HE3 TRP A 457     -38.538  38.925  27.122  1.00  1.250          H  
ATOM   7495  HZ2 TRP A 457     -33.720  38.715  25.927  1.00  1.250          H  
ATOM   7496  HZ3 TRP A 457     -37.027  37.283  28.189  1.00  1.250          H  
ATOM   7497  HH2 TRP A 457     -34.683  37.177  27.612  1.00  1.250          H  
ATOM   7498  N   TYR A 458     -39.687  40.644  21.563  1.00  0.810          N  
ATOM   7499  CA  TYR A 458     -39.472  41.291  20.244  1.00  0.860          C  
ATOM   7500  C   TYR A 458     -40.806  41.470  19.499  1.00  0.920          C  
ATOM   7501  O   TYR A 458     -41.445  40.467  19.134  1.00  1.090          O  
ATOM   7502  CB  TYR A 458     -38.469  40.478  19.409  1.00  1.180          C  
ATOM   7503  CG  TYR A 458     -37.888  41.124  18.090  1.00  1.180          C  
ATOM   7504  CD1 TYR A 458     -37.943  42.510  17.823  1.00  1.180          C  
ATOM   7505  CD2 TYR A 458     -37.205  40.307  17.201  1.00  1.180          C  
ATOM   7506  CE1 TYR A 458     -37.329  43.035  16.690  1.00  1.180          C  
ATOM   7507  CE2 TYR A 458     -36.606  40.829  16.079  1.00  1.180          C  
ATOM   7508  CZ  TYR A 458     -36.653  42.186  15.814  1.00  1.180          C  
ATOM   7509  OH  TYR A 458     -35.997  42.685  14.675  1.00  1.180          O  
ATOM   7510  H   TYR A 458     -39.852  39.632  21.621  1.00  0.970          H  
ATOM   7511  HA  TYR A 458     -39.063  42.286  20.416  1.00  1.030          H  
ATOM   7512 1HB  TYR A 458     -37.646  40.219  20.025  1.00  1.420          H  
ATOM   7513 2HB  TYR A 458     -38.942  39.547  19.134  1.00  1.420          H  
ATOM   7514  HD1 TYR A 458     -38.445  43.193  18.501  1.00  1.420          H  
ATOM   7515  HD2 TYR A 458     -37.128  39.247  17.394  1.00  1.420          H  
ATOM   7516  HE1 TYR A 458     -37.363  44.111  16.497  1.00  1.420          H  
ATOM   7517  HE2 TYR A 458     -36.071  40.164  15.400  1.00  1.420          H  
ATOM   7518  HH  TYR A 458     -36.067  43.680  14.622  1.00  1.420          H  
ATOM   7519  N   SER A 459     -41.237  42.735  19.244  1.00  0.830          N  
ATOM   7520  CA  SER A 459     -42.564  43.049  18.662  1.00  0.940          C  
ATOM   7521  C   SER A 459     -42.774  42.421  17.315  1.00  0.880          C  
ATOM   7522  O   SER A 459     -43.906  42.190  16.885  1.00  0.960          O  
ATOM   7523  CB  SER A 459     -42.717  44.497  18.389  1.00  1.270          C  
ATOM   7524  OG  SER A 459     -41.982  44.800  17.254  1.00  1.270          O  
ATOM   7525  H   SER A 459     -40.647  43.559  19.473  1.00  1.000          H  
ATOM   7526  HA  SER A 459     -43.330  42.686  19.341  1.00  1.130          H  
ATOM   7527 1HB  SER A 459     -43.757  44.755  18.238  1.00  1.530          H  
ATOM   7528 2HB  SER A 459     -42.339  45.068  19.234  1.00  1.530          H  
ATOM   7529  HG  SER A 459     -41.796  45.751  17.313  1.00  1.530          H  
ATOM   7530  N   LYS A 460     -41.672  42.095  16.663  1.00  0.930          N  
ATOM   7531  CA  LYS A 460     -41.659  41.459  15.367  1.00  1.020          C  
ATOM   7532  C   LYS A 460     -42.622  40.298  15.327  1.00  1.000          C  
ATOM   7533  O   LYS A 460     -43.244  40.034  14.303  1.00  1.180          O  
ATOM   7534  CB  LYS A 460     -40.264  40.938  15.028  1.00  1.390          C  
ATOM   7535  CG  LYS A 460     -40.173  40.237  13.677  1.00  1.390          C  
ATOM   7536  CD  LYS A 460     -38.759  39.779  13.375  1.00  1.390          C  
ATOM   7537  CE  LYS A 460     -38.710  38.890  12.128  1.00  1.390          C  
ATOM   7538  NZ  LYS A 460     -39.059  39.640  10.877  1.00  1.390          N  
ATOM   7539  H   LYS A 460     -40.805  42.347  17.111  1.00  1.120          H  
ATOM   7540  HA  LYS A 460     -41.970  42.188  14.619  1.00  1.220          H  
ATOM   7541 1HB  LYS A 460     -39.561  41.765  15.028  1.00  1.670          H  
ATOM   7542 2HB  LYS A 460     -39.946  40.231  15.796  1.00  1.670          H  
ATOM   7543 1HG  LYS A 460     -40.818  39.355  13.679  1.00  1.670          H  
ATOM   7544 2HG  LYS A 460     -40.518  40.916  12.902  1.00  1.670          H  
ATOM   7545 1HD  LYS A 460     -38.115  40.647  13.230  1.00  1.670          H  
ATOM   7546 2HD  LYS A 460     -38.381  39.209  14.224  1.00  1.670          H  
ATOM   7547 1HE  LYS A 460     -37.705  38.484  12.028  1.00  1.670          H  
ATOM   7548 2HE  LYS A 460     -39.413  38.065  12.252  1.00  1.670          H  
ATOM   7549 1HZ  LYS A 460     -39.009  39.017  10.081  1.00  1.670          H  
ATOM   7550 2HZ  LYS A 460     -39.995  40.015  10.946  1.00  1.670          H  
ATOM   7551 3HZ  LYS A 460     -38.401  40.396  10.759  1.00  1.670          H  
ATOM   7552  N   TYR A 461     -42.701  39.566  16.437  1.00  0.900          N  
ATOM   7553  CA  TYR A 461     -43.480  38.364  16.499  1.00  0.960          C  
ATOM   7554  C   TYR A 461     -44.793  38.511  17.268  1.00  0.940          C  
ATOM   7555  O   TYR A 461     -45.480  37.520  17.529  1.00  1.020          O  
ATOM   7556  CB  TYR A 461     -42.685  37.354  17.260  1.00  1.320          C  
ATOM   7557  CG  TYR A 461     -41.277  37.114  16.797  1.00  1.320          C  
ATOM   7558  CD1 TYR A 461     -40.277  37.351  17.717  1.00  1.320          C  
ATOM   7559  CD2 TYR A 461     -40.952  36.713  15.506  1.00  1.320          C  
ATOM   7560  CE1 TYR A 461     -38.974  37.181  17.385  1.00  1.320          C  
ATOM   7561  CE2 TYR A 461     -39.614  36.544  15.169  1.00  1.320          C  
ATOM   7562  CZ  TYR A 461     -38.627  36.782  16.117  1.00  1.320          C  
ATOM   7563  OH  TYR A 461     -37.289  36.636  15.812  1.00  1.320          O  
ATOM   7564  H   TYR A 461     -42.186  39.851  17.277  1.00  1.080          H  
ATOM   7565  HA  TYR A 461     -43.695  38.030  15.483  1.00  1.150          H  
ATOM   7566 1HB  TYR A 461     -42.654  37.643  18.312  1.00  1.580          H  
ATOM   7567 2HB  TYR A 461     -43.212  36.493  17.197  1.00  1.580          H  
ATOM   7568  HD1 TYR A 461     -40.535  37.677  18.730  1.00  1.580          H  
ATOM   7569  HD2 TYR A 461     -41.733  36.535  14.764  1.00  1.580          H  
ATOM   7570  HE1 TYR A 461     -38.205  37.370  18.128  1.00  1.580          H  
ATOM   7571  HE2 TYR A 461     -39.344  36.231  14.163  1.00  1.580          H  
ATOM   7572  HH  TYR A 461     -36.757  36.853  16.609  1.00  1.580          H  
ATOM   7573  N   ALA A 462     -45.160  39.730  17.643  1.00  0.880          N  
ATOM   7574  CA  ALA A 462     -46.314  39.957  18.521  1.00  0.900          C  
ATOM   7575  C   ALA A 462     -47.631  39.402  17.982  1.00  0.950          C  
ATOM   7576  O   ALA A 462     -48.477  38.956  18.754  1.00  1.090          O  
ATOM   7577  CB  ALA A 462     -46.466  41.445  18.773  1.00  1.250          C  
ATOM   7578  H   ALA A 462     -44.605  40.535  17.340  1.00  1.060          H  
ATOM   7579  HA  ALA A 462     -46.110  39.453  19.465  1.00  1.080          H  
ATOM   7580 1HB  ALA A 462     -47.290  41.632  19.445  1.00  1.500          H  
ATOM   7581 2HB  ALA A 462     -45.553  41.839  19.207  1.00  1.500          H  
ATOM   7582 3HB  ALA A 462     -46.658  41.938  17.828  1.00  1.500          H  
ATOM   7583  N   ASP A 463     -47.828  39.456  16.671  1.00  0.930          N  
ATOM   7584  CA  ASP A 463     -49.044  38.942  16.056  1.00  1.040          C  
ATOM   7585  C   ASP A 463     -48.761  37.683  15.219  1.00  1.100          C  
ATOM   7586  O   ASP A 463     -49.576  37.323  14.365  1.00  1.260          O  
ATOM   7587  CB  ASP A 463     -49.678  40.009  15.149  1.00  1.410          C  
ATOM   7588  CG  ASP A 463     -50.208  41.293  15.881  1.00  1.410          C  
ATOM   7589  OD1 ASP A 463     -50.941  41.218  16.858  1.00  1.410          O  
ATOM   7590  OD2 ASP A 463     -49.847  42.365  15.427  1.00  1.410          O  
ATOM   7591  H   ASP A 463     -47.114  39.865  16.081  1.00  1.120          H  
ATOM   7592  HA  ASP A 463     -49.750  38.678  16.843  1.00  1.250          H  
ATOM   7593 1HB  ASP A 463     -48.942  40.318  14.407  1.00  1.690          H  
ATOM   7594 2HB  ASP A 463     -50.512  39.563  14.603  1.00  1.690          H  
ATOM   7595  N   GLU A 464     -47.590  37.052  15.400  1.00  1.050          N  
ATOM   7596  CA  GLU A 464     -47.229  35.894  14.575  1.00  1.120          C  
ATOM   7597  C   GLU A 464     -47.374  34.548  15.277  1.00  1.130          C  
ATOM   7598  O   GLU A 464     -46.778  34.293  16.328  1.00  1.070          O  
ATOM   7599  CB  GLU A 464     -45.804  36.037  14.035  1.00  1.540          C  
ATOM   7600  CG  GLU A 464     -45.357  34.878  13.120  1.00  1.540          C  
ATOM   7601  CD  GLU A 464     -43.977  35.048  12.560  1.00  1.540          C  
ATOM   7602  OE1 GLU A 464     -43.418  36.089  12.745  1.00  1.540          O  
ATOM   7603  OE2 GLU A 464     -43.489  34.135  11.938  1.00  1.540          O  
ATOM   7604  H   GLU A 464     -46.952  37.345  16.144  1.00  1.260          H  
ATOM   7605  HA  GLU A 464     -47.896  35.880  13.713  1.00  1.340          H  
ATOM   7606 1HB  GLU A 464     -45.720  36.968  13.476  1.00  1.850          H  
ATOM   7607 2HB  GLU A 464     -45.115  36.097  14.871  1.00  1.850          H  
ATOM   7608 1HG  GLU A 464     -45.383  33.945  13.681  1.00  1.850          H  
ATOM   7609 2HG  GLU A 464     -46.064  34.786  12.299  1.00  1.850          H  
ATOM   7610  N   LYS A 465     -48.171  33.682  14.668  1.00  1.240          N  
ATOM   7611  CA  LYS A 465     -48.456  32.369  15.219  1.00  1.300          C  
ATOM   7612  C   LYS A 465     -47.218  31.514  15.469  1.00  1.300          C  
ATOM   7613  O   LYS A 465     -46.371  31.329  14.594  1.00  1.360          O  
ATOM   7614  CB  LYS A 465     -49.396  31.602  14.283  1.00  1.800          C  
ATOM   7615  CG  LYS A 465     -49.824  30.211  14.787  1.00  1.800          C  
ATOM   7616  CD  LYS A 465     -50.766  29.526  13.807  1.00  1.800          C  
ATOM   7617  CE  LYS A 465     -51.130  28.119  14.276  1.00  1.800          C  
ATOM   7618  NZ  LYS A 465     -51.988  27.408  13.280  1.00  1.800          N  
ATOM   7619  H   LYS A 465     -48.619  33.963  13.806  1.00  1.490          H  
ATOM   7620  HA  LYS A 465     -48.957  32.518  16.174  1.00  1.560          H  
ATOM   7621 1HB  LYS A 465     -50.300  32.189  14.120  1.00  2.160          H  
ATOM   7622 2HB  LYS A 465     -48.912  31.471  13.317  1.00  2.160          H  
ATOM   7623 1HG  LYS A 465     -48.950  29.574  14.925  1.00  2.160          H  
ATOM   7624 2HG  LYS A 465     -50.330  30.317  15.745  1.00  2.160          H  
ATOM   7625 1HD  LYS A 465     -51.680  30.115  13.711  1.00  2.160          H  
ATOM   7626 2HD  LYS A 465     -50.288  29.463  12.829  1.00  2.160          H  
ATOM   7627 1HE  LYS A 465     -50.216  27.547  14.431  1.00  2.160          H  
ATOM   7628 2HE  LYS A 465     -51.669  28.187  15.224  1.00  2.160          H  
ATOM   7629 1HZ  LYS A 465     -52.207  26.482  13.621  1.00  2.160          H  
ATOM   7630 2HZ  LYS A 465     -52.843  27.925  13.136  1.00  2.160          H  
ATOM   7631 3HZ  LYS A 465     -51.492  27.331  12.403  1.00  2.160          H  
ATOM   7632  N   GLY A 466     -47.160  30.940  16.663  1.00  1.270          N  
ATOM   7633  CA  GLY A 466     -46.097  30.015  17.077  1.00  1.300          C  
ATOM   7634  C   GLY A 466     -44.817  30.654  17.601  1.00  1.220          C  
ATOM   7635  O   GLY A 466     -43.870  29.951  17.953  1.00  1.280          O  
ATOM   7636  H   GLY A 466     -47.918  31.163  17.313  1.00  1.520          H  
ATOM   7637 1HA  GLY A 466     -46.490  29.355  17.845  1.00  1.560          H  
ATOM   7638 2HA  GLY A 466     -45.850  29.373  16.234  1.00  1.560          H  
ATOM   7639  N   GLN A 467     -44.778  31.965  17.666  1.00  1.120          N  
ATOM   7640  CA  GLN A 467     -43.588  32.652  18.124  1.00  1.070          C  
ATOM   7641  C   GLN A 467     -43.510  32.852  19.649  1.00  0.990          C  
ATOM   7642  O   GLN A 467     -44.499  32.633  20.345  1.00  0.940          O  
ATOM   7643  CB  GLN A 467     -43.486  33.963  17.408  1.00  1.520          C  
ATOM   7644  CG  GLN A 467     -43.242  33.849  15.938  1.00  1.520          C  
ATOM   7645  CD  GLN A 467     -41.943  33.197  15.662  1.00  1.520          C  
ATOM   7646  OE1 GLN A 467     -40.931  33.476  16.306  1.00  1.520          O  
ATOM   7647  NE2 GLN A 467     -41.935  32.308  14.712  1.00  1.520          N  
ATOM   7648  H   GLN A 467     -45.587  32.503  17.330  1.00  1.340          H  
ATOM   7649  HA  GLN A 467     -42.760  32.035  17.810  1.00  1.280          H  
ATOM   7650 1HB  GLN A 467     -44.434  34.500  17.526  1.00  1.820          H  
ATOM   7651 2HB  GLN A 467     -42.732  34.551  17.838  1.00  1.820          H  
ATOM   7652 1HG  GLN A 467     -44.027  33.239  15.501  1.00  1.820          H  
ATOM   7653 2HG  GLN A 467     -43.240  34.827  15.484  1.00  1.820          H  
ATOM   7654 1HE2 GLN A 467     -41.089  31.831  14.494  1.00  1.820          H  
ATOM   7655 2HE2 GLN A 467     -42.788  32.120  14.209  1.00  1.820          H  
ATOM   7656  N   PRO A 468     -42.304  33.163  20.209  1.00  1.010          N  
ATOM   7657  CA  PRO A 468     -42.027  33.491  21.610  1.00  0.970          C  
ATOM   7658  C   PRO A 468     -42.770  34.658  22.267  1.00  0.850          C  
ATOM   7659  O   PRO A 468     -42.919  34.674  23.493  1.00  0.800          O  
ATOM   7660  CB  PRO A 468     -40.550  33.880  21.558  1.00  1.460          C  
ATOM   7661  CG  PRO A 468     -39.967  33.112  20.417  1.00  1.460          C  
ATOM   7662  CD  PRO A 468     -41.035  33.094  19.386  1.00  1.460          C  
ATOM   7663  HA  PRO A 468     -42.157  32.581  22.213  1.00  1.160          H  
ATOM   7664 1HB  PRO A 468     -40.479  34.962  21.380  1.00  1.750          H  
ATOM   7665 2HB  PRO A 468     -40.099  33.710  22.514  1.00  1.750          H  
ATOM   7666 1HG  PRO A 468     -39.053  33.612  20.059  1.00  1.750          H  
ATOM   7667 2HG  PRO A 468     -39.666  32.103  20.738  1.00  1.750          H  
ATOM   7668 1HD  PRO A 468     -40.889  33.978  18.763  1.00  1.750          H  
ATOM   7669 2HD  PRO A 468     -40.928  32.155  18.828  1.00  1.750          H  
ATOM   7670  N   ASN A 469     -43.269  35.630  21.508  1.00  0.830          N  
ATOM   7671  CA  ASN A 469     -43.890  36.751  22.198  1.00  0.740          C  
ATOM   7672  C   ASN A 469     -45.357  36.490  22.506  1.00  0.710          C  
ATOM   7673  O   ASN A 469     -46.270  37.039  21.887  1.00  0.760          O  
ATOM   7674  CB  ASN A 469     -43.698  37.978  21.309  1.00  1.070          C  
ATOM   7675  CG  ASN A 469     -44.130  39.318  21.861  1.00  1.070          C  
ATOM   7676  OD1 ASN A 469     -44.802  39.436  22.905  1.00  1.070          O  
ATOM   7677  ND2 ASN A 469     -43.744  40.340  21.120  1.00  1.070          N  
ATOM   7678  H   ASN A 469     -43.195  35.651  20.502  1.00  1.000          H  
ATOM   7679  HA  ASN A 469     -43.381  36.911  23.149  1.00  0.890          H  
ATOM   7680 1HB  ASN A 469     -42.636  38.054  21.048  1.00  1.290          H  
ATOM   7681 2HB  ASN A 469     -44.239  37.816  20.377  1.00  1.290          H  
ATOM   7682 1HD2 ASN A 469     -44.006  41.306  21.344  1.00  1.290          H  
ATOM   7683 2HD2 ASN A 469     -43.178  40.153  20.299  1.00  1.290          H  
ATOM   7684  N   LEU A 470     -45.544  35.767  23.610  1.00  0.670          N  
ATOM   7685  CA  LEU A 470     -46.844  35.327  24.093  1.00  0.660          C  
ATOM   7686  C   LEU A 470     -47.722  36.485  24.491  1.00  0.640          C  
ATOM   7687  O   LEU A 470     -48.937  36.436  24.311  1.00  0.660          O  
ATOM   7688  CB  LEU A 470     -46.691  34.363  25.284  1.00  0.930          C  
ATOM   7689  CG  LEU A 470     -46.117  32.964  25.012  1.00  0.930          C  
ATOM   7690  CD1 LEU A 470     -45.889  32.268  26.344  1.00  0.930          C  
ATOM   7691  CD2 LEU A 470     -47.103  32.142  24.182  1.00  0.930          C  
ATOM   7692  H   LEU A 470     -44.681  35.415  24.029  1.00  0.800          H  
ATOM   7693  HA  LEU A 470     -47.343  34.812  23.289  1.00  0.790          H  
ATOM   7694 1HB  LEU A 470     -46.056  34.840  26.027  1.00  1.110          H  
ATOM   7695 2HB  LEU A 470     -47.650  34.202  25.714  1.00  1.110          H  
ATOM   7696  HG  LEU A 470     -45.161  33.048  24.485  1.00  1.110          H  
ATOM   7697 1HD1 LEU A 470     -45.478  31.273  26.173  1.00  1.110          H  
ATOM   7698 2HD1 LEU A 470     -45.185  32.854  26.938  1.00  1.110          H  
ATOM   7699 3HD1 LEU A 470     -46.838  32.175  26.874  1.00  1.110          H  
ATOM   7700 1HD2 LEU A 470     -46.681  31.156  24.020  1.00  1.110          H  
ATOM   7701 2HD2 LEU A 470     -48.047  32.054  24.714  1.00  1.110          H  
ATOM   7702 3HD2 LEU A 470     -47.279  32.600  23.225  1.00  1.110          H  
ATOM   7703  N   SER A 471     -47.123  37.533  25.035  1.00  0.610          N  
ATOM   7704  CA  SER A 471     -47.895  38.680  25.465  1.00  0.600          C  
ATOM   7705  C   SER A 471     -48.317  39.577  24.317  1.00  0.630          C  
ATOM   7706  O   SER A 471     -49.152  40.450  24.503  1.00  0.630          O  
ATOM   7707  CB  SER A 471     -47.102  39.512  26.453  1.00  0.840          C  
ATOM   7708  OG  SER A 471     -45.989  40.081  25.845  1.00  0.840          O  
ATOM   7709  H   SER A 471     -46.109  37.548  25.173  1.00  0.730          H  
ATOM   7710  HA  SER A 471     -48.793  38.316  25.960  1.00  0.720          H  
ATOM   7711 1HB  SER A 471     -47.729  40.302  26.845  1.00  1.010          H  
ATOM   7712 2HB  SER A 471     -46.798  38.910  27.291  1.00  1.010          H  
ATOM   7713  HG  SER A 471     -45.568  40.608  26.524  1.00  1.010          H  
ATOM   7714  N   GLY A 472     -47.755  39.415  23.118  1.00  0.660          N  
ATOM   7715  CA  GLY A 472     -48.098  40.352  22.060  1.00  0.700          C  
ATOM   7716  C   GLY A 472     -47.474  41.741  22.296  1.00  0.680          C  
ATOM   7717  O   GLY A 472     -48.040  42.760  21.899  1.00  0.730          O  
ATOM   7718  H   GLY A 472     -47.140  38.617  22.923  1.00  0.790          H  
ATOM   7719 1HA  GLY A 472     -47.756  39.944  21.114  1.00  0.840          H  
ATOM   7720 2HA  GLY A 472     -49.174  40.441  21.993  1.00  0.840          H  
ATOM   7721  N   PHE A 473     -46.336  41.784  22.989  1.00  0.650          N  
ATOM   7722  CA  PHE A 473     -45.633  43.014  23.338  1.00  0.630          C  
ATOM   7723  C   PHE A 473     -45.174  43.812  22.140  1.00  0.660          C  
ATOM   7724  O   PHE A 473     -44.577  43.256  21.225  1.00  0.690          O  
ATOM   7725  CB  PHE A 473     -44.440  42.653  24.200  1.00  0.890          C  
ATOM   7726  CG  PHE A 473     -43.550  43.750  24.551  1.00  0.890          C  
ATOM   7727  CD1 PHE A 473     -43.913  44.729  25.433  1.00  0.890          C  
ATOM   7728  CD2 PHE A 473     -42.293  43.769  24.015  1.00  0.890          C  
ATOM   7729  CE1 PHE A 473     -43.020  45.707  25.788  1.00  0.890          C  
ATOM   7730  CE2 PHE A 473     -41.406  44.727  24.353  1.00  0.890          C  
ATOM   7731  CZ  PHE A 473     -41.760  45.697  25.251  1.00  0.890          C  
ATOM   7732  H   PHE A 473     -45.898  40.899  23.249  1.00  0.780          H  
ATOM   7733  HA  PHE A 473     -46.313  43.637  23.915  1.00  0.760          H  
ATOM   7734 1HB  PHE A 473     -44.797  42.213  25.116  1.00  1.070          H  
ATOM   7735 2HB  PHE A 473     -43.851  41.889  23.697  1.00  1.070          H  
ATOM   7736  HD1 PHE A 473     -44.915  44.717  25.863  1.00  1.070          H  
ATOM   7737  HD2 PHE A 473     -41.999  42.991  23.306  1.00  1.070          H  
ATOM   7738  HE1 PHE A 473     -43.307  46.479  26.501  1.00  1.070          H  
ATOM   7739  HE2 PHE A 473     -40.414  44.703  23.909  1.00  1.070          H  
ATOM   7740  HZ  PHE A 473     -41.043  46.461  25.534  1.00  1.070          H  
ATOM   7741  N   LYS A 474     -45.425  45.131  22.157  1.00  0.660          N  
ATOM   7742  CA  LYS A 474     -45.041  45.997  21.044  1.00  0.690          C  
ATOM   7743  C   LYS A 474     -44.341  47.321  21.386  1.00  0.680          C  
ATOM   7744  O   LYS A 474     -44.553  48.311  20.684  1.00  1.200          O  
ATOM   7745  CB  LYS A 474     -46.264  46.314  20.172  1.00  0.950          C  
ATOM   7746  CG  LYS A 474     -46.873  45.122  19.458  1.00  0.950          C  
ATOM   7747  CD  LYS A 474     -48.019  45.546  18.549  1.00  0.950          C  
ATOM   7748  CE  LYS A 474     -48.540  44.368  17.748  1.00  0.950          C  
ATOM   7749  NZ  LYS A 474     -49.658  44.735  16.843  1.00  0.950          N  
ATOM   7750  H   LYS A 474     -45.914  45.530  22.946  1.00  0.790          H  
ATOM   7751  HA  LYS A 474     -44.343  45.435  20.439  1.00  0.830          H  
ATOM   7752 1HB  LYS A 474     -47.042  46.761  20.791  1.00  1.140          H  
ATOM   7753 2HB  LYS A 474     -45.994  47.042  19.409  1.00  1.140          H  
ATOM   7754 1HG  LYS A 474     -46.109  44.612  18.873  1.00  1.140          H  
ATOM   7755 2HG  LYS A 474     -47.259  44.424  20.190  1.00  1.140          H  
ATOM   7756 1HD  LYS A 474     -48.832  45.945  19.156  1.00  1.140          H  
ATOM   7757 2HD  LYS A 474     -47.681  46.322  17.866  1.00  1.140          H  
ATOM   7758 1HE  LYS A 474     -47.726  43.978  17.143  1.00  1.140          H  
ATOM   7759 2HE  LYS A 474     -48.881  43.586  18.428  1.00  1.140          H  
ATOM   7760 1HZ  LYS A 474     -49.920  43.880  16.330  1.00  1.140          H  
ATOM   7761 2HZ  LYS A 474     -50.444  45.075  17.364  1.00  1.140          H  
ATOM   7762 3HZ  LYS A 474     -49.359  45.432  16.187  1.00  1.140          H  
ATOM   7763  N   ASN A 475     -43.542  47.398  22.445  1.00  0.670          N  
ATOM   7764  CA  ASN A 475     -42.879  48.678  22.698  1.00  0.600          C  
ATOM   7765  C   ASN A 475     -41.620  48.755  21.835  1.00  0.610          C  
ATOM   7766  O   ASN A 475     -40.629  48.045  22.080  1.00  0.550          O  
ATOM   7767  CB  ASN A 475     -42.570  48.918  24.163  1.00  0.870          C  
ATOM   7768  CG  ASN A 475     -42.036  50.321  24.436  1.00  0.870          C  
ATOM   7769  OD1 ASN A 475     -41.264  50.907  23.661  1.00  0.870          O  
ATOM   7770  ND2 ASN A 475     -42.452  50.885  25.544  1.00  0.870          N  
ATOM   7771  H   ASN A 475     -43.370  46.594  23.039  1.00  0.800          H  
ATOM   7772  HA  ASN A 475     -43.537  49.485  22.372  1.00  0.720          H  
ATOM   7773 1HB  ASN A 475     -43.452  48.730  24.780  1.00  1.040          H  
ATOM   7774 2HB  ASN A 475     -41.802  48.248  24.463  1.00  1.040          H  
ATOM   7775 1HD2 ASN A 475     -42.145  51.806  25.789  1.00  1.040          H  
ATOM   7776 2HD2 ASN A 475     -43.084  50.399  26.162  1.00  1.040          H  
ATOM   7777  N   SER A 476     -41.661  49.657  20.854  1.00  0.780          N  
ATOM   7778  CA  SER A 476     -40.623  49.828  19.842  1.00  0.900          C  
ATOM   7779  C   SER A 476     -39.254  50.183  20.416  1.00  0.820          C  
ATOM   7780  O   SER A 476     -38.237  50.024  19.732  1.00  0.810          O  
ATOM   7781  CB  SER A 476     -41.052  50.889  18.847  1.00  1.210          C  
ATOM   7782  OG  SER A 476     -41.124  52.148  19.451  1.00  1.210          O  
ATOM   7783  H   SER A 476     -42.500  50.215  20.760  1.00  0.940          H  
ATOM   7784  HA  SER A 476     -40.535  48.885  19.303  1.00  1.080          H  
ATOM   7785 1HB  SER A 476     -40.340  50.917  18.022  1.00  1.450          H  
ATOM   7786 2HB  SER A 476     -42.023  50.623  18.432  1.00  1.450          H  
ATOM   7787  HG  SER A 476     -41.416  52.757  18.767  1.00  1.450          H  
ATOM   7788  N   GLU A 477     -39.197  50.658  21.665  1.00  0.790          N  
ATOM   7789  CA  GLU A 477     -37.900  50.972  22.246  1.00  0.770          C  
ATOM   7790  C   GLU A 477     -37.102  49.690  22.390  1.00  0.680          C  
ATOM   7791  O   GLU A 477     -35.883  49.694  22.213  1.00  0.670          O  
ATOM   7792  CB  GLU A 477     -38.033  51.664  23.605  1.00  1.090          C  
ATOM   7793  CG  GLU A 477     -38.575  53.082  23.539  1.00  1.090          C  
ATOM   7794  CD  GLU A 477     -37.660  53.998  22.785  1.00  1.090          C  
ATOM   7795  OE1 GLU A 477     -36.491  54.008  23.083  1.00  1.090          O  
ATOM   7796  OE2 GLU A 477     -38.120  54.674  21.897  1.00  1.090          O  
ATOM   7797  H   GLU A 477     -40.052  50.773  22.210  1.00  0.950          H  
ATOM   7798  HA  GLU A 477     -37.363  51.636  21.567  1.00  0.920          H  
ATOM   7799 1HB  GLU A 477     -38.691  51.085  24.238  1.00  1.300          H  
ATOM   7800 2HB  GLU A 477     -37.059  51.697  24.091  1.00  1.300          H  
ATOM   7801 1HG  GLU A 477     -39.546  53.065  23.043  1.00  1.300          H  
ATOM   7802 2HG  GLU A 477     -38.719  53.457  24.552  1.00  1.300          H  
ATOM   7803  N   VAL A 478     -37.785  48.588  22.716  1.00  0.650          N  
ATOM   7804  CA  VAL A 478     -37.119  47.317  22.865  1.00  0.590          C  
ATOM   7805  C   VAL A 478     -36.713  46.839  21.503  1.00  0.620          C  
ATOM   7806  O   VAL A 478     -35.586  46.406  21.302  1.00  0.630          O  
ATOM   7807  CB  VAL A 478     -37.990  46.300  23.605  1.00  0.850          C  
ATOM   7808  CG1 VAL A 478     -37.352  44.938  23.547  1.00  0.850          C  
ATOM   7809  CG2 VAL A 478     -38.113  46.742  25.065  1.00  0.850          C  
ATOM   7810  H   VAL A 478     -38.804  48.619  22.800  1.00  0.780          H  
ATOM   7811  HA  VAL A 478     -36.220  47.462  23.457  1.00  0.710          H  
ATOM   7812  HB  VAL A 478     -38.974  46.249  23.143  1.00  1.020          H  
ATOM   7813 1HG1 VAL A 478     -37.960  44.227  24.092  1.00  1.020          H  
ATOM   7814 2HG1 VAL A 478     -37.279  44.619  22.518  1.00  1.020          H  
ATOM   7815 3HG1 VAL A 478     -36.377  44.977  23.967  1.00  1.020          H  
ATOM   7816 1HG2 VAL A 478     -38.723  46.033  25.620  1.00  1.020          H  
ATOM   7817 2HG2 VAL A 478     -37.125  46.794  25.515  1.00  1.020          H  
ATOM   7818 3HG2 VAL A 478     -38.572  47.718  25.090  1.00  1.020          H  
ATOM   7819  N   ASP A 479     -37.614  46.936  20.541  1.00  0.660          N  
ATOM   7820  CA  ASP A 479     -37.274  46.454  19.209  1.00  0.740          C  
ATOM   7821  C   ASP A 479     -35.975  47.069  18.698  1.00  0.770          C  
ATOM   7822  O   ASP A 479     -35.096  46.361  18.190  1.00  0.810          O  
ATOM   7823  CB  ASP A 479     -38.336  46.860  18.216  1.00  1.000          C  
ATOM   7824  CG  ASP A 479     -39.625  46.214  18.428  1.00  1.000          C  
ATOM   7825  OD1 ASP A 479     -39.724  45.248  19.198  1.00  1.000          O  
ATOM   7826  OD2 ASP A 479     -40.566  46.722  17.857  1.00  1.000          O  
ATOM   7827  H   ASP A 479     -38.547  47.295  20.775  1.00  0.790          H  
ATOM   7828  HA  ASP A 479     -37.169  45.372  19.238  1.00  0.890          H  
ATOM   7829 1HB  ASP A 479     -38.471  47.937  18.254  1.00  1.200          H  
ATOM   7830 2HB  ASP A 479     -37.989  46.619  17.208  1.00  1.200          H  
ATOM   7831  N   LYS A 480     -35.832  48.393  18.872  1.00  0.790          N  
ATOM   7832  CA  LYS A 480     -34.628  49.065  18.403  1.00  0.840          C  
ATOM   7833  C   LYS A 480     -33.398  48.548  19.129  1.00  0.790          C  
ATOM   7834  O   LYS A 480     -32.376  48.258  18.498  1.00  0.830          O  
ATOM   7835  CB  LYS A 480     -34.735  50.579  18.601  1.00  1.160          C  
ATOM   7836  CG  LYS A 480     -35.730  51.287  17.679  1.00  1.160          C  
ATOM   7837  CD  LYS A 480     -35.769  52.798  17.960  1.00  1.160          C  
ATOM   7838  CE  LYS A 480     -36.796  53.513  17.090  1.00  1.160          C  
ATOM   7839  NZ  LYS A 480     -36.813  54.993  17.341  1.00  1.160          N  
ATOM   7840  H   LYS A 480     -36.597  48.933  19.292  1.00  0.950          H  
ATOM   7841  HA  LYS A 480     -34.507  48.850  17.340  1.00  1.010          H  
ATOM   7842 1HB  LYS A 480     -35.051  50.778  19.631  1.00  1.390          H  
ATOM   7843 2HB  LYS A 480     -33.755  51.033  18.465  1.00  1.390          H  
ATOM   7844 1HG  LYS A 480     -35.439  51.118  16.641  1.00  1.390          H  
ATOM   7845 2HG  LYS A 480     -36.724  50.867  17.829  1.00  1.390          H  
ATOM   7846 1HD  LYS A 480     -36.032  52.958  19.012  1.00  1.390          H  
ATOM   7847 2HD  LYS A 480     -34.786  53.231  17.778  1.00  1.390          H  
ATOM   7848 1HE  LYS A 480     -36.564  53.334  16.042  1.00  1.390          H  
ATOM   7849 2HE  LYS A 480     -37.786  53.107  17.309  1.00  1.390          H  
ATOM   7850 1HZ  LYS A 480     -37.506  55.426  16.748  1.00  1.390          H  
ATOM   7851 2HZ  LYS A 480     -37.037  55.191  18.313  1.00  1.390          H  
ATOM   7852 3HZ  LYS A 480     -35.905  55.377  17.129  1.00  1.390          H  
ATOM   7853  N   LEU A 481     -33.508  48.390  20.446  1.00  0.710          N  
ATOM   7854  CA  LEU A 481     -32.408  47.899  21.249  1.00  0.680          C  
ATOM   7855  C   LEU A 481     -32.024  46.472  20.867  1.00  0.680          C  
ATOM   7856  O   LEU A 481     -30.843  46.147  20.816  1.00  0.700          O  
ATOM   7857  CB  LEU A 481     -32.820  47.967  22.704  1.00  0.960          C  
ATOM   7858  CG  LEU A 481     -32.981  49.368  23.317  1.00  0.960          C  
ATOM   7859  CD1 LEU A 481     -33.687  49.219  24.628  1.00  0.960          C  
ATOM   7860  CD2 LEU A 481     -31.623  50.014  23.552  1.00  0.960          C  
ATOM   7861  H   LEU A 481     -34.374  48.676  20.921  1.00  0.850          H  
ATOM   7862  HA  LEU A 481     -31.545  48.537  21.077  1.00  0.820          H  
ATOM   7863 1HB  LEU A 481     -33.770  47.463  22.799  1.00  1.160          H  
ATOM   7864 2HB  LEU A 481     -32.089  47.439  23.285  1.00  1.160          H  
ATOM   7865  HG  LEU A 481     -33.565  49.992  22.659  1.00  1.160          H  
ATOM   7866 1HD1 LEU A 481     -33.824  50.198  25.080  1.00  1.160          H  
ATOM   7867 2HD1 LEU A 481     -34.655  48.762  24.482  1.00  1.160          H  
ATOM   7868 3HD1 LEU A 481     -33.089  48.603  25.257  1.00  1.160          H  
ATOM   7869 1HD2 LEU A 481     -31.770  50.994  23.998  1.00  1.160          H  
ATOM   7870 2HD2 LEU A 481     -31.043  49.393  24.226  1.00  1.160          H  
ATOM   7871 3HD2 LEU A 481     -31.091  50.128  22.616  1.00  1.160          H  
ATOM   7872  N   ILE A 482     -32.999  45.618  20.561  1.00  0.680          N  
ATOM   7873  CA  ILE A 482     -32.675  44.240  20.202  1.00  0.700          C  
ATOM   7874  C   ILE A 482     -31.833  44.233  18.946  1.00  0.770          C  
ATOM   7875  O   ILE A 482     -30.835  43.511  18.860  1.00  0.770          O  
ATOM   7876  CB  ILE A 482     -33.930  43.387  19.914  1.00  0.970          C  
ATOM   7877  CG1 ILE A 482     -34.753  43.159  21.178  1.00  0.970          C  
ATOM   7878  CG2 ILE A 482     -33.491  42.028  19.305  1.00  0.970          C  
ATOM   7879  CD1 ILE A 482     -36.107  42.624  20.856  1.00  0.970          C  
ATOM   7880  H   ILE A 482     -33.971  45.928  20.645  1.00  0.820          H  
ATOM   7881  HA  ILE A 482     -32.103  43.787  21.007  1.00  0.840          H  
ATOM   7882  HB  ILE A 482     -34.571  43.916  19.200  1.00  1.170          H  
ATOM   7883 1HG1 ILE A 482     -34.242  42.454  21.831  1.00  1.170          H  
ATOM   7884 2HG1 ILE A 482     -34.864  44.096  21.708  1.00  1.170          H  
ATOM   7885 1HG2 ILE A 482     -34.340  41.409  19.061  1.00  1.170          H  
ATOM   7886 2HG2 ILE A 482     -32.938  42.200  18.407  1.00  1.170          H  
ATOM   7887 3HG2 ILE A 482     -32.853  41.500  20.020  1.00  1.170          H  
ATOM   7888 1HD1 ILE A 482     -36.689  42.481  21.724  1.00  1.170          H  
ATOM   7889 2HD1 ILE A 482     -36.614  43.338  20.218  1.00  1.170          H  
ATOM   7890 3HD1 ILE A 482     -36.016  41.695  20.356  1.00  1.170          H  
ATOM   7891  N   GLU A 483     -32.259  44.994  17.949  1.00  0.840          N  
ATOM   7892  CA  GLU A 483     -31.550  45.039  16.686  1.00  0.930          C  
ATOM   7893  C   GLU A 483     -30.115  45.559  16.864  1.00  0.910          C  
ATOM   7894  O   GLU A 483     -29.171  45.003  16.278  1.00  0.960          O  
ATOM   7895  CB  GLU A 483     -32.376  45.877  15.716  1.00  1.270          C  
ATOM   7896  CG  GLU A 483     -33.680  45.161  15.327  1.00  1.270          C  
ATOM   7897  CD  GLU A 483     -34.645  45.959  14.539  1.00  1.270          C  
ATOM   7898  OE1 GLU A 483     -34.397  47.118  14.313  1.00  1.270          O  
ATOM   7899  OE2 GLU A 483     -35.662  45.393  14.168  1.00  1.270          O  
ATOM   7900  H   GLU A 483     -33.123  45.539  18.079  1.00  1.010          H  
ATOM   7901  HA  GLU A 483     -31.493  44.022  16.296  1.00  1.120          H  
ATOM   7902 1HB  GLU A 483     -32.638  46.827  16.189  1.00  1.520          H  
ATOM   7903 2HB  GLU A 483     -31.804  46.092  14.817  1.00  1.520          H  
ATOM   7904 1HG  GLU A 483     -33.412  44.304  14.740  1.00  1.520          H  
ATOM   7905 2HG  GLU A 483     -34.171  44.799  16.230  1.00  1.520          H  
ATOM   7906  N   GLN A 484     -29.939  46.575  17.729  1.00  0.860          N  
ATOM   7907  CA  GLN A 484     -28.608  47.108  17.992  1.00  0.850          C  
ATOM   7908  C   GLN A 484     -27.739  46.055  18.666  1.00  0.790          C  
ATOM   7909  O   GLN A 484     -26.596  45.845  18.256  1.00  0.820          O  
ATOM   7910  CB  GLN A 484     -28.693  48.317  18.926  1.00  1.190          C  
ATOM   7911  CG  GLN A 484     -29.315  49.554  18.345  1.00  1.190          C  
ATOM   7912  CD  GLN A 484     -29.543  50.599  19.417  1.00  1.190          C  
ATOM   7913  OE1 GLN A 484     -29.458  50.294  20.611  1.00  1.190          O  
ATOM   7914  NE2 GLN A 484     -29.833  51.825  19.006  1.00  1.190          N  
ATOM   7915  H   GLN A 484     -30.764  47.016  18.153  1.00  1.030          H  
ATOM   7916  HA  GLN A 484     -28.147  47.393  17.050  1.00  1.020          H  
ATOM   7917 1HB  GLN A 484     -29.259  48.041  19.815  1.00  1.430          H  
ATOM   7918 2HB  GLN A 484     -27.689  48.585  19.248  1.00  1.430          H  
ATOM   7919 1HG  GLN A 484     -28.635  49.971  17.602  1.00  1.430          H  
ATOM   7920 2HG  GLN A 484     -30.262  49.308  17.882  1.00  1.430          H  
ATOM   7921 1HE2 GLN A 484     -29.993  52.552  19.675  1.00  1.430          H  
ATOM   7922 2HE2 GLN A 484     -29.892  52.029  18.027  1.00  1.430          H  
ATOM   7923  N   GLN A 485     -28.306  45.355  19.652  1.00  0.740          N  
ATOM   7924  CA  GLN A 485     -27.605  44.314  20.387  1.00  0.750          C  
ATOM   7925  C   GLN A 485     -27.109  43.208  19.488  1.00  0.800          C  
ATOM   7926  O   GLN A 485     -25.981  42.747  19.645  1.00  0.910          O  
ATOM   7927  CB  GLN A 485     -28.515  43.785  21.499  1.00  1.050          C  
ATOM   7928  CG  GLN A 485     -28.031  42.625  22.321  1.00  1.050          C  
ATOM   7929  CD  GLN A 485     -28.474  41.323  21.697  1.00  1.050          C  
ATOM   7930  OE1 GLN A 485     -29.345  41.358  20.832  1.00  1.050          O  
ATOM   7931  NE2 GLN A 485     -27.952  40.217  22.129  1.00  1.050          N  
ATOM   7932  H   GLN A 485     -29.266  45.581  19.931  1.00  0.890          H  
ATOM   7933  HA  GLN A 485     -26.733  44.771  20.858  1.00  0.900          H  
ATOM   7934 1HB  GLN A 485     -28.673  44.546  22.205  1.00  1.260          H  
ATOM   7935 2HB  GLN A 485     -29.491  43.555  21.082  1.00  1.260          H  
ATOM   7936 1HG  GLN A 485     -26.945  42.642  22.370  1.00  1.260          H  
ATOM   7937 2HG  GLN A 485     -28.457  42.700  23.307  1.00  1.260          H  
ATOM   7938 1HE2 GLN A 485     -28.293  39.338  21.709  1.00  1.260          H  
ATOM   7939 2HE2 GLN A 485     -27.261  40.232  22.843  1.00  1.260          H  
ATOM   7940  N   ARG A 486     -27.933  42.779  18.533  1.00  0.820          N  
ATOM   7941  CA  ARG A 486     -27.477  41.740  17.640  1.00  0.930          C  
ATOM   7942  C   ARG A 486     -26.286  42.185  16.791  1.00  0.930          C  
ATOM   7943  O   ARG A 486     -25.306  41.446  16.643  1.00  1.010          O  
ATOM   7944  CB  ARG A 486     -28.576  41.286  16.693  1.00  1.260          C  
ATOM   7945  CG  ARG A 486     -29.684  40.466  17.312  1.00  1.260          C  
ATOM   7946  CD  ARG A 486     -30.443  39.741  16.263  1.00  1.260          C  
ATOM   7947  NE  ARG A 486     -31.156  40.582  15.274  1.00  1.260          N  
ATOM   7948  CZ  ARG A 486     -32.442  40.991  15.361  1.00  1.260          C  
ATOM   7949  NH1 ARG A 486     -33.171  40.645  16.373  1.00  1.260          N  
ATOM   7950  NH2 ARG A 486     -32.973  41.730  14.402  1.00  1.260          N  
ATOM   7951  H   ARG A 486     -28.890  43.145  18.493  1.00  0.980          H  
ATOM   7952  HA  ARG A 486     -27.176  40.887  18.247  1.00  1.120          H  
ATOM   7953 1HB  ARG A 486     -29.058  42.180  16.293  1.00  1.510          H  
ATOM   7954 2HB  ARG A 486     -28.160  40.758  15.852  1.00  1.510          H  
ATOM   7955 1HG  ARG A 486     -29.256  39.729  17.999  1.00  1.510          H  
ATOM   7956 2HG  ARG A 486     -30.365  41.117  17.863  1.00  1.510          H  
ATOM   7957 1HD  ARG A 486     -29.757  39.104  15.718  1.00  1.510          H  
ATOM   7958 2HD  ARG A 486     -31.159  39.119  16.770  1.00  1.510          H  
ATOM   7959  HE  ARG A 486     -30.631  40.873  14.457  1.00  1.510          H  
ATOM   7960 1HH1 ARG A 486     -32.780  40.079  17.107  1.00  1.510          H  
ATOM   7961 2HH1 ARG A 486     -34.132  40.954  16.432  1.00  1.510          H  
ATOM   7962 1HH2 ARG A 486     -32.416  42.005  13.605  1.00  1.510          H  
ATOM   7963 2HH2 ARG A 486     -33.959  42.029  14.465  1.00  1.510          H  
ATOM   7964  N   ALA A 487     -26.360  43.386  16.217  1.00  0.930          N  
ATOM   7965  CA  ALA A 487     -25.269  43.878  15.378  1.00  1.000          C  
ATOM   7966  C   ALA A 487     -23.950  44.150  16.133  1.00  0.950          C  
ATOM   7967  O   ALA A 487     -22.867  43.866  15.609  1.00  1.140          O  
ATOM   7968  CB  ALA A 487     -25.709  45.150  14.689  1.00  1.370          C  
ATOM   7969  H   ALA A 487     -27.208  43.957  16.342  1.00  1.120          H  
ATOM   7970  HA  ALA A 487     -25.070  43.122  14.620  1.00  1.200          H  
ATOM   7971 1HB  ALA A 487     -24.921  45.495  14.024  1.00  1.650          H  
ATOM   7972 2HB  ALA A 487     -26.614  44.950  14.112  1.00  1.650          H  
ATOM   7973 3HB  ALA A 487     -25.917  45.911  15.444  1.00  1.650          H  
ATOM   7974  N   GLU A 488     -24.037  44.717  17.348  1.00  0.770          N  
ATOM   7975  CA  GLU A 488     -22.855  45.106  18.136  1.00  0.810          C  
ATOM   7976  C   GLU A 488     -21.958  43.954  18.580  1.00  0.830          C  
ATOM   7977  O   GLU A 488     -22.421  42.908  19.044  1.00  0.930          O  
ATOM   7978  CB  GLU A 488     -23.264  45.920  19.375  1.00  1.120          C  
ATOM   7979  CG  GLU A 488     -23.806  47.346  19.099  1.00  1.120          C  
ATOM   7980  CD  GLU A 488     -22.767  48.334  18.602  1.00  1.120          C  
ATOM   7981  OE1 GLU A 488     -21.601  48.024  18.645  1.00  1.120          O  
ATOM   7982  OE2 GLU A 488     -23.138  49.417  18.213  1.00  1.120          O  
ATOM   7983  H   GLU A 488     -24.964  44.936  17.727  1.00  0.920          H  
ATOM   7984  HA  GLU A 488     -22.251  45.759  17.506  1.00  0.970          H  
ATOM   7985 1HB  GLU A 488     -24.050  45.376  19.909  1.00  1.340          H  
ATOM   7986 2HB  GLU A 488     -22.415  46.005  20.054  1.00  1.340          H  
ATOM   7987 1HG  GLU A 488     -24.589  47.282  18.353  1.00  1.340          H  
ATOM   7988 2HG  GLU A 488     -24.246  47.725  20.009  1.00  1.340          H  
ATOM   7989  N   PHE A 489     -20.646  44.181  18.494  1.00  0.960          N  
ATOM   7990  CA  PHE A 489     -19.682  43.152  18.852  1.00  1.200          C  
ATOM   7991  C   PHE A 489     -18.953  43.327  20.182  1.00  1.200          C  
ATOM   7992  O   PHE A 489     -18.447  42.350  20.739  1.00  1.540          O  
ATOM   7993  CB  PHE A 489     -18.667  43.048  17.724  1.00  1.580          C  
ATOM   7994  CG  PHE A 489     -17.926  44.302  17.452  1.00  1.580          C  
ATOM   7995  CD1 PHE A 489     -16.785  44.642  18.159  1.00  1.580          C  
ATOM   7996  CD2 PHE A 489     -18.382  45.163  16.463  1.00  1.580          C  
ATOM   7997  CE1 PHE A 489     -16.116  45.814  17.884  1.00  1.580          C  
ATOM   7998  CE2 PHE A 489     -17.715  46.331  16.188  1.00  1.580          C  
ATOM   7999  CZ  PHE A 489     -16.579  46.658  16.900  1.00  1.580          C  
ATOM   8000  H   PHE A 489     -20.320  45.064  18.120  1.00  1.150          H  
ATOM   8001  HA  PHE A 489     -20.220  42.211  18.887  1.00  1.440          H  
ATOM   8002 1HB  PHE A 489     -17.943  42.272  17.961  1.00  1.900          H  
ATOM   8003 2HB  PHE A 489     -19.185  42.765  16.815  1.00  1.900          H  
ATOM   8004  HD1 PHE A 489     -16.412  43.977  18.942  1.00  1.900          H  
ATOM   8005  HD2 PHE A 489     -19.285  44.905  15.895  1.00  1.900          H  
ATOM   8006  HE1 PHE A 489     -15.218  46.074  18.449  1.00  1.900          H  
ATOM   8007  HE2 PHE A 489     -18.082  47.001  15.409  1.00  1.900          H  
ATOM   8008  HZ  PHE A 489     -16.048  47.584  16.683  1.00  1.900          H  
ATOM   8009  N   SER A 490     -18.978  44.519  20.750  1.00  1.100          N  
ATOM   8010  CA  SER A 490     -18.301  44.748  22.018  1.00  1.280          C  
ATOM   8011  C   SER A 490     -19.214  44.334  23.168  1.00  1.190          C  
ATOM   8012  O   SER A 490     -20.398  44.698  23.185  1.00  1.110          O  
ATOM   8013  CB  SER A 490     -17.914  46.213  22.146  1.00  1.720          C  
ATOM   8014  OG  SER A 490     -16.968  46.579  21.180  1.00  1.720          O  
ATOM   8015  H   SER A 490     -19.408  45.292  20.270  1.00  1.320          H  
ATOM   8016  HA  SER A 490     -17.397  44.138  22.049  1.00  1.540          H  
ATOM   8017 1HB  SER A 490     -18.806  46.829  22.034  1.00  2.060          H  
ATOM   8018 2HB  SER A 490     -17.513  46.405  23.123  1.00  2.060          H  
ATOM   8019  HG  SER A 490     -16.752  47.499  21.349  1.00  2.060          H  
ATOM   8020  N   VAL A 491     -18.661  43.636  24.167  1.00  1.230          N  
ATOM   8021  CA  VAL A 491     -19.501  43.215  25.282  1.00  1.190          C  
ATOM   8022  C   VAL A 491     -20.100  44.385  26.062  1.00  1.130          C  
ATOM   8023  O   VAL A 491     -21.304  44.350  26.324  1.00  1.040          O  
ATOM   8024  CB  VAL A 491     -18.751  42.245  26.246  1.00  1.680          C  
ATOM   8025  CG1 VAL A 491     -19.578  42.027  27.508  1.00  1.680          C  
ATOM   8026  CG2 VAL A 491     -18.539  40.931  25.569  1.00  1.680          C  
ATOM   8027  H   VAL A 491     -17.687  43.374  24.110  1.00  1.480          H  
ATOM   8028  HA  VAL A 491     -20.330  42.645  24.866  1.00  1.430          H  
ATOM   8029  HB  VAL A 491     -17.802  42.634  26.519  1.00  2.020          H  
ATOM   8030 1HG1 VAL A 491     -19.056  41.334  28.168  1.00  2.020          H  
ATOM   8031 2HG1 VAL A 491     -19.724  42.964  28.036  1.00  2.020          H  
ATOM   8032 3HG1 VAL A 491     -20.554  41.610  27.243  1.00  2.020          H  
ATOM   8033 1HG2 VAL A 491     -18.018  40.256  26.247  1.00  2.020          H  
ATOM   8034 2HG2 VAL A 491     -19.495  40.516  25.324  1.00  2.020          H  
ATOM   8035 3HG2 VAL A 491     -17.948  41.067  24.665  1.00  2.020          H  
ATOM   8036  N   PRO A 492     -19.350  45.439  26.457  1.00  1.200          N  
ATOM   8037  CA  PRO A 492     -19.895  46.577  27.165  1.00  1.220          C  
ATOM   8038  C   PRO A 492     -21.120  47.178  26.487  1.00  1.120          C  
ATOM   8039  O   PRO A 492     -22.045  47.589  27.186  1.00  1.150          O  
ATOM   8040  CB  PRO A 492     -18.722  47.561  27.156  1.00  1.830          C  
ATOM   8041  CG  PRO A 492     -17.503  46.679  27.148  1.00  1.830          C  
ATOM   8042  CD  PRO A 492     -17.873  45.523  26.256  1.00  1.830          C  
ATOM   8043  HA  PRO A 492     -20.141  46.273  28.193  1.00  1.460          H  
ATOM   8044 1HB  PRO A 492     -18.783  48.212  26.271  1.00  2.200          H  
ATOM   8045 2HB  PRO A 492     -18.773  48.217  28.039  1.00  2.200          H  
ATOM   8046 1HG  PRO A 492     -16.629  47.238  26.781  1.00  2.200          H  
ATOM   8047 2HG  PRO A 492     -17.267  46.357  28.174  1.00  2.200          H  
ATOM   8048 1HD  PRO A 492     -17.614  45.772  25.244  1.00  2.200          H  
ATOM   8049 2HD  PRO A 492     -17.347  44.665  26.622  1.00  2.200          H  
ATOM   8050  N   LYS A 493     -21.153  47.173  25.144  1.00  1.060          N  
ATOM   8051  CA  LYS A 493     -22.283  47.739  24.436  1.00  1.010          C  
ATOM   8052  C   LYS A 493     -23.459  46.809  24.505  1.00  0.870          C  
ATOM   8053  O   LYS A 493     -24.572  47.249  24.788  1.00  0.840          O  
ATOM   8054  CB  LYS A 493     -21.945  48.054  22.985  1.00  1.430          C  
ATOM   8055  CG  LYS A 493     -20.984  49.222  22.801  1.00  1.430          C  
ATOM   8056  CD  LYS A 493     -20.759  49.491  21.323  1.00  1.430          C  
ATOM   8057  CE  LYS A 493     -19.789  50.630  21.069  1.00  1.430          C  
ATOM   8058  NZ  LYS A 493     -19.603  50.872  19.601  1.00  1.430          N  
ATOM   8059  H   LYS A 493     -20.385  46.804  24.598  1.00  1.270          H  
ATOM   8060  HA  LYS A 493     -22.570  48.669  24.928  1.00  1.210          H  
ATOM   8061 1HB  LYS A 493     -21.494  47.173  22.521  1.00  1.720          H  
ATOM   8062 2HB  LYS A 493     -22.861  48.276  22.432  1.00  1.720          H  
ATOM   8063 1HG  LYS A 493     -21.404  50.113  23.270  1.00  1.720          H  
ATOM   8064 2HG  LYS A 493     -20.035  48.991  23.282  1.00  1.720          H  
ATOM   8065 1HD  LYS A 493     -20.381  48.587  20.840  1.00  1.720          H  
ATOM   8066 2HD  LYS A 493     -21.711  49.750  20.863  1.00  1.720          H  
ATOM   8067 1HE  LYS A 493     -20.165  51.539  21.534  1.00  1.720          H  
ATOM   8068 2HE  LYS A 493     -18.824  50.379  21.510  1.00  1.720          H  
ATOM   8069 1HZ  LYS A 493     -18.950  51.625  19.461  1.00  1.720          H  
ATOM   8070 2HZ  LYS A 493     -19.250  50.031  19.164  1.00  1.720          H  
ATOM   8071 3HZ  LYS A 493     -20.490  51.117  19.171  1.00  1.720          H  
ATOM   8072  N   ARG A 494     -23.239  45.518  24.247  1.00  0.840          N  
ATOM   8073  CA  ARG A 494     -24.366  44.605  24.296  1.00  0.780          C  
ATOM   8074  C   ARG A 494     -24.971  44.613  25.693  1.00  0.750          C  
ATOM   8075  O   ARG A 494     -26.194  44.551  25.835  1.00  0.710          O  
ATOM   8076  CB  ARG A 494     -23.998  43.185  23.896  1.00  1.120          C  
ATOM   8077  CG  ARG A 494     -23.696  42.995  22.404  1.00  1.120          C  
ATOM   8078  CD  ARG A 494     -23.685  41.547  22.001  1.00  1.120          C  
ATOM   8079  NE  ARG A 494     -22.667  40.775  22.701  1.00  1.120          N  
ATOM   8080  CZ  ARG A 494     -21.387  40.660  22.320  1.00  1.120          C  
ATOM   8081  NH1 ARG A 494     -20.956  41.244  21.255  1.00  1.120          N  
ATOM   8082  NH2 ARG A 494     -20.559  39.955  23.048  1.00  1.120          N  
ATOM   8083  H   ARG A 494     -22.294  45.192  24.004  1.00  1.010          H  
ATOM   8084  HA  ARG A 494     -25.121  44.955  23.593  1.00  0.940          H  
ATOM   8085 1HB  ARG A 494     -23.106  42.882  24.453  1.00  1.340          H  
ATOM   8086 2HB  ARG A 494     -24.803  42.507  24.171  1.00  1.340          H  
ATOM   8087 1HG  ARG A 494     -24.457  43.502  21.805  1.00  1.340          H  
ATOM   8088 2HG  ARG A 494     -22.718  43.426  22.173  1.00  1.340          H  
ATOM   8089 1HD  ARG A 494     -24.658  41.125  22.243  1.00  1.340          H  
ATOM   8090 2HD  ARG A 494     -23.524  41.464  20.925  1.00  1.340          H  
ATOM   8091  HE  ARG A 494     -22.943  40.298  23.546  1.00  1.340          H  
ATOM   8092 1HH1 ARG A 494     -21.586  41.796  20.641  1.00  1.340          H  
ATOM   8093 2HH1 ARG A 494     -19.953  41.194  21.016  1.00  1.340          H  
ATOM   8094 1HH2 ARG A 494     -20.894  39.503  23.882  1.00  1.340          H  
ATOM   8095 2HH2 ARG A 494     -19.586  39.883  22.779  1.00  1.340          H  
ATOM   8096  N   ASN A 495     -24.128  44.702  26.731  1.00  0.810          N  
ATOM   8097  CA  ASN A 495     -24.656  44.712  28.083  1.00  0.870          C  
ATOM   8098  C   ASN A 495     -25.502  45.953  28.359  1.00  0.820          C  
ATOM   8099  O   ASN A 495     -26.589  45.826  28.932  1.00  0.810          O  
ATOM   8100  CB  ASN A 495     -23.547  44.600  29.107  1.00  1.190          C  
ATOM   8101  CG  ASN A 495     -22.959  43.214  29.207  1.00  1.190          C  
ATOM   8102  OD1 ASN A 495     -23.514  42.228  28.707  1.00  1.190          O  
ATOM   8103  ND2 ASN A 495     -21.852  43.116  29.892  1.00  1.190          N  
ATOM   8104  H   ASN A 495     -23.117  44.730  26.566  1.00  0.970          H  
ATOM   8105  HA  ASN A 495     -25.311  43.849  28.196  1.00  1.040          H  
ATOM   8106 1HB  ASN A 495     -22.749  45.296  28.838  1.00  1.430          H  
ATOM   8107 2HB  ASN A 495     -23.924  44.897  30.085  1.00  1.430          H  
ATOM   8108 1HD2 ASN A 495     -21.432  42.218  30.037  1.00  1.430          H  
ATOM   8109 2HD2 ASN A 495     -21.438  43.931  30.296  1.00  1.430          H  
ATOM   8110  N   GLU A 496     -25.060  47.143  27.917  1.00  0.830          N  
ATOM   8111  CA  GLU A 496     -25.871  48.338  28.163  1.00  0.820          C  
ATOM   8112  C   GLU A 496     -27.192  48.270  27.409  1.00  0.750          C  
ATOM   8113  O   GLU A 496     -28.237  48.674  27.931  1.00  0.740          O  
ATOM   8114  CB  GLU A 496     -25.132  49.618  27.752  1.00  1.150          C  
ATOM   8115  CG  GLU A 496     -23.940  50.000  28.633  1.00  1.150          C  
ATOM   8116  CD  GLU A 496     -24.305  50.321  30.064  1.00  1.150          C  
ATOM   8117  OE1 GLU A 496     -25.198  51.101  30.287  1.00  1.150          O  
ATOM   8118  OE2 GLU A 496     -23.697  49.737  30.944  1.00  1.150          O  
ATOM   8119  H   GLU A 496     -24.134  47.225  27.480  1.00  1.000          H  
ATOM   8120  HA  GLU A 496     -26.088  48.394  29.224  1.00  0.980          H  
ATOM   8121 1HB  GLU A 496     -24.755  49.496  26.732  1.00  1.380          H  
ATOM   8122 2HB  GLU A 496     -25.830  50.454  27.744  1.00  1.380          H  
ATOM   8123 1HG  GLU A 496     -23.242  49.175  28.644  1.00  1.380          H  
ATOM   8124 2HG  GLU A 496     -23.437  50.856  28.187  1.00  1.380          H  
ATOM   8125  N   ILE A 497     -27.159  47.709  26.200  1.00  0.720          N  
ATOM   8126  CA  ILE A 497     -28.349  47.616  25.376  1.00  0.690          C  
ATOM   8127  C   ILE A 497     -29.350  46.664  26.049  1.00  0.670          C  
ATOM   8128  O   ILE A 497     -30.538  46.993  26.140  1.00  0.650          O  
ATOM   8129  CB  ILE A 497     -27.973  47.148  23.961  1.00  0.980          C  
ATOM   8130  CG1 ILE A 497     -27.123  48.243  23.260  1.00  0.980          C  
ATOM   8131  CG2 ILE A 497     -29.236  46.984  23.162  1.00  0.980          C  
ATOM   8132  CD1 ILE A 497     -26.398  47.764  21.999  1.00  0.980          C  
ATOM   8133  H   ILE A 497     -26.253  47.410  25.822  1.00  0.860          H  
ATOM   8134  HA  ILE A 497     -28.804  48.594  25.301  1.00  0.830          H  
ATOM   8135  HB  ILE A 497     -27.407  46.219  23.997  1.00  1.170          H  
ATOM   8136 1HG1 ILE A 497     -27.780  49.067  22.978  1.00  1.170          H  
ATOM   8137 2HG1 ILE A 497     -26.388  48.620  23.959  1.00  1.170          H  
ATOM   8138 1HG2 ILE A 497     -28.988  46.702  22.170  1.00  1.170          H  
ATOM   8139 2HG2 ILE A 497     -29.882  46.227  23.601  1.00  1.170          H  
ATOM   8140 3HG2 ILE A 497     -29.752  47.919  23.127  1.00  1.170          H  
ATOM   8141 1HD1 ILE A 497     -25.832  48.595  21.579  1.00  1.170          H  
ATOM   8142 2HD1 ILE A 497     -25.715  46.957  22.257  1.00  1.170          H  
ATOM   8143 3HD1 ILE A 497     -27.095  47.414  21.269  1.00  1.170          H  
ATOM   8144  N   LEU A 498     -28.881  45.496  26.520  1.00  0.680          N  
ATOM   8145  CA  LEU A 498     -29.760  44.542  27.193  1.00  0.690          C  
ATOM   8146  C   LEU A 498     -30.348  45.149  28.469  1.00  0.680          C  
ATOM   8147  O   LEU A 498     -31.512  44.887  28.792  1.00  0.670          O  
ATOM   8148  CB  LEU A 498     -29.005  43.249  27.536  1.00  0.960          C  
ATOM   8149  CG  LEU A 498     -28.577  42.317  26.371  1.00  0.960          C  
ATOM   8150  CD1 LEU A 498     -27.660  41.248  26.940  1.00  0.960          C  
ATOM   8151  CD2 LEU A 498     -29.802  41.657  25.711  1.00  0.960          C  
ATOM   8152  H   LEU A 498     -27.892  45.261  26.390  1.00  0.820          H  
ATOM   8153  HA  LEU A 498     -30.580  44.308  26.529  1.00  0.830          H  
ATOM   8154 1HB  LEU A 498     -28.094  43.528  28.070  1.00  1.150          H  
ATOM   8155 2HB  LEU A 498     -29.631  42.655  28.198  1.00  1.150          H  
ATOM   8156  HG  LEU A 498     -28.030  42.888  25.632  1.00  1.150          H  
ATOM   8157 1HD1 LEU A 498     -27.328  40.584  26.144  1.00  1.150          H  
ATOM   8158 2HD1 LEU A 498     -26.787  41.721  27.398  1.00  1.150          H  
ATOM   8159 3HD1 LEU A 498     -28.194  40.669  27.694  1.00  1.150          H  
ATOM   8160 1HD2 LEU A 498     -29.470  40.997  24.909  1.00  1.150          H  
ATOM   8161 2HD2 LEU A 498     -30.335  41.077  26.450  1.00  1.150          H  
ATOM   8162 3HD2 LEU A 498     -30.459  42.406  25.298  1.00  1.150          H  
ATOM   8163  N   LYS A 499     -29.558  45.940  29.219  1.00  0.690          N  
ATOM   8164  CA  LYS A 499     -30.101  46.604  30.402  1.00  0.700          C  
ATOM   8165  C   LYS A 499     -31.227  47.546  30.008  1.00  0.660          C  
ATOM   8166  O   LYS A 499     -32.302  47.517  30.612  1.00  0.670          O  
ATOM   8167  CB  LYS A 499     -29.020  47.345  31.183  1.00  0.980          C  
ATOM   8168  CG  LYS A 499     -28.081  46.435  32.002  1.00  0.980          C  
ATOM   8169  CD  LYS A 499     -27.176  47.235  32.946  1.00  0.980          C  
ATOM   8170  CE  LYS A 499     -26.090  47.967  32.199  1.00  0.980          C  
ATOM   8171  NZ  LYS A 499     -25.152  48.679  33.118  1.00  0.980          N  
ATOM   8172  H   LYS A 499     -28.571  46.063  28.965  1.00  0.830          H  
ATOM   8173  HA  LYS A 499     -30.529  45.862  31.059  1.00  0.840          H  
ATOM   8174 1HB  LYS A 499     -28.405  47.887  30.466  1.00  1.170          H  
ATOM   8175 2HB  LYS A 499     -29.475  48.077  31.831  1.00  1.170          H  
ATOM   8176 1HG  LYS A 499     -28.684  45.760  32.607  1.00  1.170          H  
ATOM   8177 2HG  LYS A 499     -27.470  45.839  31.330  1.00  1.170          H  
ATOM   8178 1HD  LYS A 499     -27.754  47.965  33.502  1.00  1.170          H  
ATOM   8179 2HD  LYS A 499     -26.711  46.556  33.663  1.00  1.170          H  
ATOM   8180 1HE  LYS A 499     -25.525  47.253  31.601  1.00  1.170          H  
ATOM   8181 2HE  LYS A 499     -26.535  48.706  31.541  1.00  1.170          H  
ATOM   8182 1HZ  LYS A 499     -24.450  49.145  32.522  1.00  1.170          H  
ATOM   8183 2HZ  LYS A 499     -25.649  49.370  33.662  1.00  1.170          H  
ATOM   8184 3HZ  LYS A 499     -24.698  48.030  33.736  1.00  1.170          H  
ATOM   8185  N   LYS A 500     -31.034  48.327  28.939  1.00  0.650          N  
ATOM   8186  CA  LYS A 500     -32.092  49.226  28.492  1.00  0.640          C  
ATOM   8187  C   LYS A 500     -33.352  48.425  28.128  1.00  0.610          C  
ATOM   8188  O   LYS A 500     -34.468  48.851  28.453  1.00  0.600          O  
ATOM   8189  CB  LYS A 500     -31.609  50.090  27.330  1.00  0.900          C  
ATOM   8190  CG  LYS A 500     -30.586  51.159  27.704  1.00  0.900          C  
ATOM   8191  CD  LYS A 500     -30.127  51.940  26.469  1.00  0.900          C  
ATOM   8192  CE  LYS A 500     -29.083  52.987  26.824  1.00  0.900          C  
ATOM   8193  NZ  LYS A 500     -28.611  53.737  25.620  1.00  0.900          N  
ATOM   8194  H   LYS A 500     -30.118  48.335  28.475  1.00  0.780          H  
ATOM   8195  HA  LYS A 500     -32.348  49.890  29.316  1.00  0.770          H  
ATOM   8196 1HB  LYS A 500     -31.158  49.454  26.577  1.00  1.080          H  
ATOM   8197 2HB  LYS A 500     -32.452  50.596  26.885  1.00  1.080          H  
ATOM   8198 1HG  LYS A 500     -31.040  51.849  28.414  1.00  1.080          H  
ATOM   8199 2HG  LYS A 500     -29.726  50.694  28.180  1.00  1.080          H  
ATOM   8200 1HD  LYS A 500     -29.693  51.243  25.747  1.00  1.080          H  
ATOM   8201 2HD  LYS A 500     -30.983  52.430  26.007  1.00  1.080          H  
ATOM   8202 1HE  LYS A 500     -29.512  53.691  27.534  1.00  1.080          H  
ATOM   8203 2HE  LYS A 500     -28.228  52.490  27.289  1.00  1.080          H  
ATOM   8204 1HZ  LYS A 500     -27.919  54.420  25.898  1.00  1.080          H  
ATOM   8205 2HZ  LYS A 500     -28.200  53.092  24.959  1.00  1.080          H  
ATOM   8206 3HZ  LYS A 500     -29.392  54.209  25.188  1.00  1.080          H  
ATOM   8207  N   ILE A 501     -33.181  47.244  27.511  1.00  0.610          N  
ATOM   8208  CA  ILE A 501     -34.321  46.390  27.200  1.00  0.590          C  
ATOM   8209  C   ILE A 501     -35.023  45.946  28.450  1.00  0.570          C  
ATOM   8210  O   ILE A 501     -36.245  46.019  28.525  1.00  0.560          O  
ATOM   8211  CB  ILE A 501     -33.951  45.113  26.403  1.00  0.830          C  
ATOM   8212  CG1 ILE A 501     -33.507  45.512  25.003  1.00  0.830          C  
ATOM   8213  CG2 ILE A 501     -35.125  44.056  26.445  1.00  0.830          C  
ATOM   8214  CD1 ILE A 501     -32.853  44.426  24.174  1.00  0.830          C  
ATOM   8215  H   ILE A 501     -32.230  46.984  27.218  1.00  0.730          H  
ATOM   8216  HA  ILE A 501     -35.023  46.973  26.603  1.00  0.710          H  
ATOM   8217  HB  ILE A 501     -33.081  44.659  26.861  1.00  1.000          H  
ATOM   8218 1HG1 ILE A 501     -34.363  45.895  24.465  1.00  1.000          H  
ATOM   8219 2HG1 ILE A 501     -32.792  46.305  25.111  1.00  1.000          H  
ATOM   8220 1HG2 ILE A 501     -34.834  43.170  25.904  1.00  1.000          H  
ATOM   8221 2HG2 ILE A 501     -35.360  43.761  27.465  1.00  1.000          H  
ATOM   8222 3HG2 ILE A 501     -36.012  44.470  26.012  1.00  1.000          H  
ATOM   8223 1HD1 ILE A 501     -32.561  44.832  23.219  1.00  1.000          H  
ATOM   8224 2HD1 ILE A 501     -31.972  44.064  24.682  1.00  1.000          H  
ATOM   8225 3HD1 ILE A 501     -33.542  43.606  24.017  1.00  1.000          H  
ATOM   8226  N   ASP A 502     -34.260  45.457  29.433  1.00  0.580          N  
ATOM   8227  CA  ASP A 502     -34.844  44.957  30.667  1.00  0.560          C  
ATOM   8228  C   ASP A 502     -35.601  46.087  31.371  1.00  0.550          C  
ATOM   8229  O   ASP A 502     -36.676  45.859  31.932  1.00  0.540          O  
ATOM   8230  CB  ASP A 502     -33.728  44.343  31.534  1.00  0.790          C  
ATOM   8231  CG  ASP A 502     -34.190  43.434  32.724  1.00  0.790          C  
ATOM   8232  OD1 ASP A 502     -35.039  42.590  32.511  1.00  0.790          O  
ATOM   8233  OD2 ASP A 502     -33.639  43.521  33.794  1.00  0.790          O  
ATOM   8234  H   ASP A 502     -33.248  45.391  29.291  1.00  0.700          H  
ATOM   8235  HA  ASP A 502     -35.552  44.168  30.420  1.00  0.670          H  
ATOM   8236 1HB  ASP A 502     -33.071  43.768  30.887  1.00  0.950          H  
ATOM   8237 2HB  ASP A 502     -33.119  45.154  31.932  1.00  0.950          H  
ATOM   8238  N   LYS A 503     -35.091  47.325  31.281  1.00  0.580          N  
ATOM   8239  CA  LYS A 503     -35.759  48.471  31.885  1.00  0.620          C  
ATOM   8240  C   LYS A 503     -37.118  48.733  31.249  1.00  0.600          C  
ATOM   8241  O   LYS A 503     -38.119  48.848  31.964  1.00  0.630          O  
ATOM   8242  CB  LYS A 503     -34.896  49.730  31.774  1.00  0.850          C  
ATOM   8243  CG  LYS A 503     -35.504  50.984  32.407  1.00  0.850          C  
ATOM   8244  CD  LYS A 503     -34.548  52.171  32.298  1.00  0.850          C  
ATOM   8245  CE  LYS A 503     -35.164  53.435  32.887  1.00  0.850          C  
ATOM   8246  NZ  LYS A 503     -34.247  54.606  32.780  1.00  0.850          N  
ATOM   8247  H   LYS A 503     -34.173  47.440  30.838  1.00  0.700          H  
ATOM   8248  HA  LYS A 503     -35.926  48.257  32.938  1.00  0.740          H  
ATOM   8249 1HB  LYS A 503     -33.932  49.549  32.230  1.00  1.020          H  
ATOM   8250 2HB  LYS A 503     -34.717  49.947  30.725  1.00  1.020          H  
ATOM   8251 1HG  LYS A 503     -36.437  51.239  31.897  1.00  1.020          H  
ATOM   8252 2HG  LYS A 503     -35.726  50.790  33.457  1.00  1.020          H  
ATOM   8253 1HD  LYS A 503     -33.622  51.941  32.828  1.00  1.020          H  
ATOM   8254 2HD  LYS A 503     -34.312  52.347  31.247  1.00  1.020          H  
ATOM   8255 1HE  LYS A 503     -36.088  53.660  32.357  1.00  1.020          H  
ATOM   8256 2HE  LYS A 503     -35.392  53.261  33.938  1.00  1.020          H  
ATOM   8257 1HZ  LYS A 503     -34.692  55.421  33.181  1.00  1.020          H  
ATOM   8258 2HZ  LYS A 503     -33.389  54.413  33.279  1.00  1.020          H  
ATOM   8259 3HZ  LYS A 503     -34.037  54.785  31.808  1.00  1.020          H  
ATOM   8260  N   ILE A 504     -37.163  48.832  29.914  1.00  0.580          N  
ATOM   8261  CA  ILE A 504     -38.423  49.119  29.231  1.00  0.590          C  
ATOM   8262  C   ILE A 504     -39.384  47.959  29.374  1.00  0.520          C  
ATOM   8263  O   ILE A 504     -40.567  48.159  29.652  1.00  0.520          O  
ATOM   8264  CB  ILE A 504     -38.223  49.417  27.725  1.00  0.820          C  
ATOM   8265  CG1 ILE A 504     -37.347  50.706  27.504  1.00  0.820          C  
ATOM   8266  CG2 ILE A 504     -39.619  49.549  27.007  1.00  0.820          C  
ATOM   8267  CD1 ILE A 504     -37.905  52.019  28.056  1.00  0.820          C  
ATOM   8268  H   ILE A 504     -36.290  48.720  29.383  1.00  0.700          H  
ATOM   8269  HA  ILE A 504     -38.886  49.977  29.707  1.00  0.710          H  
ATOM   8270  HB  ILE A 504     -37.664  48.596  27.282  1.00  0.990          H  
ATOM   8271 1HG1 ILE A 504     -36.376  50.537  27.970  1.00  0.990          H  
ATOM   8272 2HG1 ILE A 504     -37.195  50.829  26.433  1.00  0.990          H  
ATOM   8273 1HG2 ILE A 504     -39.464  49.739  25.954  1.00  0.990          H  
ATOM   8274 2HG2 ILE A 504     -40.197  48.632  27.113  1.00  0.990          H  
ATOM   8275 3HG2 ILE A 504     -40.186  50.369  27.441  1.00  0.990          H  
ATOM   8276 1HD1 ILE A 504     -37.199  52.819  27.832  1.00  0.990          H  
ATOM   8277 2HD1 ILE A 504     -38.860  52.250  27.590  1.00  0.990          H  
ATOM   8278 3HD1 ILE A 504     -38.032  51.954  29.132  1.00  0.990          H  
ATOM   8279  N   LEU A 505     -38.879  46.752  29.163  1.00  0.490          N  
ATOM   8280  CA  LEU A 505     -39.674  45.555  29.235  1.00  0.460          C  
ATOM   8281  C   LEU A 505     -40.270  45.377  30.625  1.00  0.450          C  
ATOM   8282  O   LEU A 505     -41.434  45.015  30.763  1.00  0.460          O  
ATOM   8283  CB  LEU A 505     -38.782  44.365  28.869  1.00  0.660          C  
ATOM   8284  CG  LEU A 505     -39.395  42.983  28.841  1.00  0.660          C  
ATOM   8285  CD1 LEU A 505     -40.497  42.934  27.805  1.00  0.660          C  
ATOM   8286  CD2 LEU A 505     -38.271  41.980  28.565  1.00  0.660          C  
ATOM   8287  H   LEU A 505     -37.894  46.656  28.919  1.00  0.590          H  
ATOM   8288  HA  LEU A 505     -40.481  45.655  28.514  1.00  0.550          H  
ATOM   8289 1HB  LEU A 505     -38.350  44.555  27.887  1.00  0.790          H  
ATOM   8290 2HB  LEU A 505     -37.964  44.337  29.589  1.00  0.790          H  
ATOM   8291  HG  LEU A 505     -39.844  42.763  29.783  1.00  0.790          H  
ATOM   8292 1HD1 LEU A 505     -40.940  41.938  27.788  1.00  0.790          H  
ATOM   8293 2HD1 LEU A 505     -41.248  43.648  28.059  1.00  0.790          H  
ATOM   8294 3HD1 LEU A 505     -40.099  43.178  26.836  1.00  0.790          H  
ATOM   8295 1HD2 LEU A 505     -38.679  40.971  28.553  1.00  0.790          H  
ATOM   8296 2HD2 LEU A 505     -37.808  42.205  27.614  1.00  0.790          H  
ATOM   8297 3HD2 LEU A 505     -37.520  42.054  29.349  1.00  0.790          H  
ATOM   8298  N   THR A 506     -39.488  45.615  31.674  1.00  0.480          N  
ATOM   8299  CA  THR A 506     -40.022  45.491  33.013  1.00  0.540          C  
ATOM   8300  C   THR A 506     -41.032  46.606  33.258  1.00  0.540          C  
ATOM   8301  O   THR A 506     -42.107  46.357  33.781  1.00  0.560          O  
ATOM   8302  CB  THR A 506     -38.923  45.537  34.089  1.00  0.730          C  
ATOM   8303  OG1 THR A 506     -37.977  44.494  33.850  1.00  0.730          O  
ATOM   8304  CG2 THR A 506     -39.565  45.273  35.466  1.00  0.730          C  
ATOM   8305  H   THR A 506     -38.507  45.865  31.566  1.00  0.580          H  
ATOM   8306  HA  THR A 506     -40.550  44.548  33.099  1.00  0.650          H  
ATOM   8307  HB  THR A 506     -38.418  46.507  34.072  1.00  0.880          H  
ATOM   8308  HG1 THR A 506     -37.440  44.740  33.059  1.00  0.880          H  
ATOM   8309 1HG2 THR A 506     -38.786  45.284  36.211  1.00  0.880          H  
ATOM   8310 2HG2 THR A 506     -40.299  46.041  35.698  1.00  0.880          H  
ATOM   8311 3HG2 THR A 506     -40.051  44.297  35.462  1.00  0.880          H  
ATOM   8312  N   ALA A 507     -40.726  47.845  32.855  1.00  0.560          N  
ATOM   8313  CA  ALA A 507     -41.626  48.976  33.096  1.00  0.610          C  
ATOM   8314  C   ALA A 507     -43.014  48.758  32.493  1.00  0.570          C  
ATOM   8315  O   ALA A 507     -44.027  49.100  33.107  1.00  0.630          O  
ATOM   8316  CB  ALA A 507     -41.023  50.240  32.509  1.00  0.830          C  
ATOM   8317  H   ALA A 507     -39.821  48.037  32.418  1.00  0.670          H  
ATOM   8318  HA  ALA A 507     -41.737  49.091  34.172  1.00  0.730          H  
ATOM   8319 1HB  ALA A 507     -41.676  51.085  32.715  1.00  1.000          H  
ATOM   8320 2HB  ALA A 507     -40.044  50.414  32.955  1.00  1.000          H  
ATOM   8321 3HB  ALA A 507     -40.913  50.115  31.432  1.00  1.000          H  
ATOM   8322  N   GLU A 508     -43.061  48.123  31.325  1.00  0.510          N  
ATOM   8323  CA  GLU A 508     -44.310  47.837  30.626  1.00  0.520          C  
ATOM   8324  C   GLU A 508     -44.982  46.559  31.102  1.00  0.480          C  
ATOM   8325  O   GLU A 508     -46.039  46.180  30.580  1.00  0.550          O  
ATOM   8326  CB  GLU A 508     -44.050  47.703  29.122  1.00  0.720          C  
ATOM   8327  CG  GLU A 508     -43.612  48.970  28.423  1.00  0.720          C  
ATOM   8328  CD  GLU A 508     -44.702  49.999  28.373  1.00  0.720          C  
ATOM   8329  OE1 GLU A 508     -45.836  49.614  28.221  1.00  0.720          O  
ATOM   8330  OE2 GLU A 508     -44.406  51.164  28.461  1.00  0.720          O  
ATOM   8331  H   GLU A 508     -42.174  47.916  30.854  1.00  0.610          H  
ATOM   8332  HA  GLU A 508     -44.984  48.669  30.793  1.00  0.620          H  
ATOM   8333 1HB  GLU A 508     -43.252  46.968  28.972  1.00  0.870          H  
ATOM   8334 2HB  GLU A 508     -44.938  47.324  28.622  1.00  0.870          H  
ATOM   8335 1HG  GLU A 508     -42.756  49.389  28.953  1.00  0.870          H  
ATOM   8336 2HG  GLU A 508     -43.290  48.722  27.417  1.00  0.870          H  
ATOM   8337  N   VAL A 509     -44.348  45.876  32.058  1.00  0.420          N  
ATOM   8338  CA  VAL A 509     -44.743  44.591  32.611  1.00  0.400          C  
ATOM   8339  C   VAL A 509     -45.604  43.658  31.736  1.00  0.420          C  
ATOM   8340  O   VAL A 509     -46.613  43.175  32.234  1.00  0.450          O  
ATOM   8341  CB  VAL A 509     -45.518  44.777  33.944  1.00  0.570          C  
ATOM   8342  CG1 VAL A 509     -44.665  45.403  35.027  1.00  0.570          C  
ATOM   8343  CG2 VAL A 509     -46.685  45.682  33.716  1.00  0.570          C  
ATOM   8344  H   VAL A 509     -43.496  46.283  32.453  1.00  0.500          H  
ATOM   8345  HA  VAL A 509     -43.816  44.064  32.849  1.00  0.480          H  
ATOM   8346  HB  VAL A 509     -45.848  43.792  34.289  1.00  0.680          H  
ATOM   8347 1HG1 VAL A 509     -45.248  45.499  35.942  1.00  0.680          H  
ATOM   8348 2HG1 VAL A 509     -43.798  44.773  35.213  1.00  0.680          H  
ATOM   8349 3HG1 VAL A 509     -44.339  46.389  34.704  1.00  0.680          H  
ATOM   8350 1HG2 VAL A 509     -47.213  45.764  34.621  1.00  0.680          H  
ATOM   8351 2HG2 VAL A 509     -46.342  46.659  33.415  1.00  0.680          H  
ATOM   8352 3HG2 VAL A 509     -47.311  45.301  32.969  1.00  0.680          H  
ATOM   8353  N   PRO A 510     -45.217  43.285  30.483  1.00  0.440          N  
ATOM   8354  CA  PRO A 510     -45.972  42.405  29.601  1.00  0.480          C  
ATOM   8355  C   PRO A 510     -46.124  41.025  30.223  1.00  0.500          C  
ATOM   8356  O   PRO A 510     -46.955  40.227  29.774  1.00  0.540          O  
ATOM   8357  CB  PRO A 510     -45.104  42.350  28.352  1.00  0.720          C  
ATOM   8358  CG  PRO A 510     -44.242  43.536  28.450  1.00  0.720          C  
ATOM   8359  CD  PRO A 510     -43.926  43.665  29.893  1.00  0.720          C  
ATOM   8360  HA  PRO A 510     -46.949  42.851  29.395  1.00  0.580          H  
ATOM   8361 1HB  PRO A 510     -44.547  41.447  28.329  1.00  0.860          H  
ATOM   8362 2HB  PRO A 510     -45.721  42.360  27.464  1.00  0.860          H  
ATOM   8363 1HG  PRO A 510     -43.383  43.407  27.815  1.00  0.860          H  
ATOM   8364 2HG  PRO A 510     -44.782  44.426  28.107  1.00  0.860          H  
ATOM   8365 1HD  PRO A 510     -43.125  42.974  30.200  1.00  0.860          H  
ATOM   8366 2HD  PRO A 510     -43.642  44.660  30.027  1.00  0.860          H  
ATOM   8367  N   TYR A 511     -45.243  40.745  31.191  1.00  0.480          N  
ATOM   8368  CA  TYR A 511     -45.199  39.506  31.920  1.00  0.510          C  
ATOM   8369  C   TYR A 511     -45.077  39.840  33.410  1.00  0.500          C  
ATOM   8370  O   TYR A 511     -44.408  40.806  33.794  1.00  0.510          O  
ATOM   8371  CB  TYR A 511     -43.988  38.673  31.476  1.00  0.700          C  
ATOM   8372  CG  TYR A 511     -43.954  38.409  29.988  1.00  0.700          C  
ATOM   8373  CD1 TYR A 511     -43.265  39.267  29.140  1.00  0.700          C  
ATOM   8374  CD2 TYR A 511     -44.632  37.353  29.473  1.00  0.700          C  
ATOM   8375  CE1 TYR A 511     -43.284  39.053  27.772  1.00  0.700          C  
ATOM   8376  CE2 TYR A 511     -44.658  37.135  28.108  1.00  0.700          C  
ATOM   8377  CZ  TYR A 511     -44.004  37.969  27.258  1.00  0.700          C  
ATOM   8378  OH  TYR A 511     -44.071  37.722  25.872  1.00  0.700          O  
ATOM   8379  H   TYR A 511     -44.590  41.455  31.470  1.00  0.580          H  
ATOM   8380  HA  TYR A 511     -46.122  38.961  31.753  1.00  0.610          H  
ATOM   8381 1HB  TYR A 511     -43.076  39.175  31.765  1.00  0.840          H  
ATOM   8382 2HB  TYR A 511     -44.019  37.714  31.985  1.00  0.840          H  
ATOM   8383  HD1 TYR A 511     -42.719  40.119  29.546  1.00  0.840          H  
ATOM   8384  HD2 TYR A 511     -45.161  36.691  30.149  1.00  0.840          H  
ATOM   8385  HE1 TYR A 511     -42.754  39.729  27.097  1.00  0.840          H  
ATOM   8386  HE2 TYR A 511     -45.202  36.301  27.693  1.00  0.840          H  
ATOM   8387  HH  TYR A 511     -43.335  38.203  25.393  1.00  0.840          H  
ATOM   8388  N   VAL A 512     -45.656  39.006  34.249  1.00  0.530          N  
ATOM   8389  CA  VAL A 512     -45.485  39.118  35.683  1.00  0.530          C  
ATOM   8390  C   VAL A 512     -44.276  38.316  36.058  1.00  0.510          C  
ATOM   8391  O   VAL A 512     -44.207  37.136  35.736  1.00  0.580          O  
ATOM   8392  CB  VAL A 512     -46.667  38.530  36.462  1.00  0.740          C  
ATOM   8393  CG1 VAL A 512     -46.422  38.627  37.945  1.00  0.740          C  
ATOM   8394  CG2 VAL A 512     -47.918  39.214  36.085  1.00  0.740          C  
ATOM   8395  H   VAL A 512     -46.234  38.274  33.854  1.00  0.640          H  
ATOM   8396  HA  VAL A 512     -45.331  40.163  35.952  1.00  0.640          H  
ATOM   8397  HB  VAL A 512     -46.740  37.486  36.243  1.00  0.890          H  
ATOM   8398 1HG1 VAL A 512     -47.261  38.191  38.448  1.00  0.890          H  
ATOM   8399 2HG1 VAL A 512     -45.521  38.083  38.230  1.00  0.890          H  
ATOM   8400 3HG1 VAL A 512     -46.318  39.665  38.242  1.00  0.890          H  
ATOM   8401 1HG2 VAL A 512     -48.732  38.774  36.637  1.00  0.890          H  
ATOM   8402 2HG2 VAL A 512     -47.845  40.254  36.314  1.00  0.890          H  
ATOM   8403 3HG2 VAL A 512     -48.086  39.088  35.015  1.00  0.890          H  
ATOM   8404  N   LEU A 513     -43.366  38.920  36.783  1.00  0.520          N  
ATOM   8405  CA  LEU A 513     -42.159  38.248  37.217  1.00  0.570          C  
ATOM   8406  C   LEU A 513     -42.424  37.348  38.412  1.00  0.580          C  
ATOM   8407  O   LEU A 513     -42.918  37.827  39.429  1.00  0.660          O  
ATOM   8408  CB  LEU A 513     -41.159  39.337  37.636  1.00  0.780          C  
ATOM   8409  CG  LEU A 513     -40.243  39.986  36.569  1.00  0.780          C  
ATOM   8410  CD1 LEU A 513     -41.039  40.624  35.438  1.00  0.780          C  
ATOM   8411  CD2 LEU A 513     -39.431  41.019  37.249  1.00  0.780          C  
ATOM   8412  H   LEU A 513     -43.501  39.894  37.016  1.00  0.620          H  
ATOM   8413  HA  LEU A 513     -41.776  37.640  36.404  1.00  0.680          H  
ATOM   8414 1HB  LEU A 513     -41.744  40.146  38.056  1.00  0.930          H  
ATOM   8415 2HB  LEU A 513     -40.549  38.970  38.432  1.00  0.930          H  
ATOM   8416  HG  LEU A 513     -39.570  39.242  36.165  1.00  0.930          H  
ATOM   8417 1HD1 LEU A 513     -40.343  41.076  34.748  1.00  0.930          H  
ATOM   8418 2HD1 LEU A 513     -41.633  39.881  34.910  1.00  0.930          H  
ATOM   8419 3HD1 LEU A 513     -41.698  41.391  35.834  1.00  0.930          H  
ATOM   8420 1HD2 LEU A 513     -38.756  41.480  36.531  1.00  0.930          H  
ATOM   8421 2HD2 LEU A 513     -40.072  41.775  37.678  1.00  0.930          H  
ATOM   8422 3HD2 LEU A 513     -38.874  40.538  38.032  1.00  0.930          H  
ATOM   8423  N   LEU A 514     -42.132  36.040  38.306  1.00  0.600          N  
ATOM   8424  CA  LEU A 514     -42.356  35.173  39.458  1.00  0.640          C  
ATOM   8425  C   LEU A 514     -41.050  34.704  40.146  1.00  0.650          C  
ATOM   8426  O   LEU A 514     -40.553  35.406  41.031  1.00  0.680          O  
ATOM   8427  CB  LEU A 514     -43.249  33.994  39.043  1.00  0.880          C  
ATOM   8428  CG  LEU A 514     -44.746  34.304  38.677  1.00  0.880          C  
ATOM   8429  CD1 LEU A 514     -45.372  32.995  38.180  1.00  0.880          C  
ATOM   8430  CD2 LEU A 514     -45.540  34.857  39.874  1.00  0.880          C  
ATOM   8431  H   LEU A 514     -41.758  35.630  37.443  1.00  0.720          H  
ATOM   8432  HA  LEU A 514     -42.896  35.742  40.201  1.00  0.770          H  
ATOM   8433 1HB  LEU A 514     -42.801  33.544  38.159  1.00  1.060          H  
ATOM   8434 2HB  LEU A 514     -43.252  33.272  39.786  1.00  1.060          H  
ATOM   8435  HG  LEU A 514     -44.784  35.049  37.894  1.00  1.060          H  
ATOM   8436 1HD1 LEU A 514     -46.397  33.155  37.905  1.00  1.060          H  
ATOM   8437 2HD1 LEU A 514     -44.825  32.617  37.316  1.00  1.060          H  
ATOM   8438 3HD1 LEU A 514     -45.333  32.255  38.974  1.00  1.060          H  
ATOM   8439 1HD2 LEU A 514     -46.568  35.047  39.561  1.00  1.060          H  
ATOM   8440 2HD2 LEU A 514     -45.543  34.144  40.681  1.00  1.060          H  
ATOM   8441 3HD2 LEU A 514     -45.099  35.785  40.217  1.00  1.060          H  
ATOM   8442  N   TRP A 515     -40.459  33.585  39.690  1.00  0.780          N  
ATOM   8443  CA  TRP A 515     -39.224  32.991  40.260  1.00  0.800          C  
ATOM   8444  C   TRP A 515     -38.458  32.070  39.307  1.00  0.900          C  
ATOM   8445  O   TRP A 515     -39.021  31.593  38.324  1.00  1.080          O  
ATOM   8446  CB  TRP A 515     -39.561  32.176  41.520  1.00  1.110          C  
ATOM   8447  CG  TRP A 515     -40.651  31.259  41.262  1.00  1.110          C  
ATOM   8448  CD1 TRP A 515     -40.612  30.037  40.710  1.00  1.110          C  
ATOM   8449  CD2 TRP A 515     -42.004  31.502  41.590  1.00  1.110          C  
ATOM   8450  NE1 TRP A 515     -41.859  29.526  40.614  1.00  1.110          N  
ATOM   8451  CE2 TRP A 515     -42.726  30.416  41.142  1.00  1.110          C  
ATOM   8452  CE3 TRP A 515     -42.664  32.558  42.211  1.00  1.110          C  
ATOM   8453  CZ2 TRP A 515     -44.059  30.359  41.255  1.00  1.110          C  
ATOM   8454  CZ3 TRP A 515     -43.997  32.492  42.328  1.00  1.110          C  
ATOM   8455  CH2 TRP A 515     -44.695  31.417  41.853  1.00  1.110          C  
ATOM   8456  H   TRP A 515     -40.910  33.081  38.940  1.00  0.940          H  
ATOM   8457  HA  TRP A 515     -38.556  33.803  40.527  1.00  0.960          H  
ATOM   8458 1HB  TRP A 515     -38.697  31.615  41.841  1.00  1.330          H  
ATOM   8459 2HB  TRP A 515     -39.847  32.827  42.325  1.00  1.330          H  
ATOM   8460  HD1 TRP A 515     -39.735  29.565  40.360  1.00  1.330          H  
ATOM   8461  HE1 TRP A 515     -42.093  28.628  40.207  1.00  1.330          H  
ATOM   8462  HE3 TRP A 515     -42.120  33.430  42.577  1.00  1.330          H  
ATOM   8463  HZ2 TRP A 515     -44.617  29.516  40.882  1.00  1.330          H  
ATOM   8464  HZ3 TRP A 515     -44.486  33.327  42.796  1.00  1.330          H  
ATOM   8465  HH2 TRP A 515     -45.776  31.389  41.949  1.00  1.330          H  
ATOM   8466  N   ASN A 516     -37.193  31.770  39.652  1.00  0.930          N  
ATOM   8467  CA  ASN A 516     -36.322  30.880  38.865  1.00  1.110          C  
ATOM   8468  C   ASN A 516     -35.295  30.127  39.708  1.00  0.960          C  
ATOM   8469  O   ASN A 516     -35.183  30.318  40.918  1.00  0.980          O  
ATOM   8470  CB  ASN A 516     -35.509  31.686  37.879  1.00  1.480          C  
ATOM   8471  CG  ASN A 516     -36.268  32.383  36.893  1.00  1.480          C  
ATOM   8472  OD1 ASN A 516     -36.794  31.787  35.956  1.00  1.480          O  
ATOM   8473  ND2 ASN A 516     -36.326  33.676  37.060  1.00  1.480          N  
ATOM   8474  H   ASN A 516     -36.828  32.222  40.495  1.00  1.120          H  
ATOM   8475  HA  ASN A 516     -36.939  30.145  38.347  1.00  1.330          H  
ATOM   8476 1HB  ASN A 516     -34.897  32.406  38.423  1.00  1.780          H  
ATOM   8477 2HB  ASN A 516     -34.838  31.024  37.354  1.00  1.780          H  
ATOM   8478 1HD2 ASN A 516     -36.801  34.254  36.403  1.00  1.780          H  
ATOM   8479 2HD2 ASN A 516     -35.860  34.083  37.842  1.00  1.780          H  
ATOM   8480  N   THR A 517     -34.480  29.303  39.050  1.00  1.230          N  
ATOM   8481  CA  THR A 517     -33.420  28.573  39.741  1.00  1.440          C  
ATOM   8482  C   THR A 517     -32.059  28.937  39.196  1.00  1.380          C  
ATOM   8483  O   THR A 517     -31.945  28.754  37.979  1.00  1.250          O  
ATOM   8484  CB  THR A 517     -33.549  27.057  39.557  1.00  1.930          C  
ATOM   8485  OG1 THR A 517     -33.401  26.753  38.160  1.00  1.930          O  
ATOM   8486  CG2 THR A 517     -34.845  26.599  40.012  1.00  1.930          C  
ATOM   8487  H   THR A 517     -34.599  29.152  38.057  1.00  1.480          H  
ATOM   8488  HA  THR A 517     -33.443  28.816  40.804  1.00  1.730          H  
ATOM   8489  HB  THR A 517     -32.779  26.546  40.127  1.00  2.320          H  
ATOM   8490  HG1 THR A 517     -32.540  27.084  37.834  1.00  2.320          H  
ATOM   8491 1HG2 THR A 517     -34.936  25.527  39.866  1.00  2.320          H  
ATOM   8492 2HG2 THR A 517     -34.978  26.839  41.069  1.00  2.320          H  
ATOM   8493 3HG2 THR A 517     -35.564  27.109  39.421  1.00  2.320          H  
ATOM   8494  N   SER A 518     -31.111  28.455  39.994  1.00  1.730          N  
ATOM   8495  CA  SER A 518     -29.834  29.128  39.953  1.00  1.940          C  
ATOM   8496  C   SER A 518     -28.788  28.088  39.713  1.00  1.980          C  
ATOM   8497  O   SER A 518     -27.685  28.360  39.239  1.00  2.660          O  
ATOM   8498  CB  SER A 518     -29.569  29.871  41.244  1.00  2.630          C  
ATOM   8499  OG  SER A 518     -29.447  28.987  42.326  1.00  2.630          O  
ATOM   8500  H   SER A 518     -30.972  27.458  39.904  1.00  2.080          H  
ATOM   8501  HA  SER A 518     -29.826  29.796  39.116  1.00  2.330          H  
ATOM   8502 1HB  SER A 518     -28.670  30.456  41.144  1.00  3.160          H  
ATOM   8503 2HB  SER A 518     -30.386  30.568  41.434  1.00  3.160          H  
ATOM   8504  HG  SER A 518     -29.272  29.545  43.095  1.00  3.160          H  
ATOM   8505  N   ALA A 519     -29.197  26.860  39.958  1.00  1.650          N  
ATOM   8506  CA  ALA A 519     -28.325  25.725  39.853  1.00  1.690          C  
ATOM   8507  C   ALA A 519     -29.107  24.526  39.375  1.00  1.460          C  
ATOM   8508  O   ALA A 519     -30.307  24.399  39.642  1.00  1.840          O  
ATOM   8509  CB  ALA A 519     -27.702  25.445  41.200  1.00  2.350          C  
ATOM   8510  H   ALA A 519     -30.126  26.719  40.321  1.00  1.980          H  
ATOM   8511  HA  ALA A 519     -27.558  25.943  39.114  1.00  2.030          H  
ATOM   8512 1HB  ALA A 519     -27.056  24.590  41.130  1.00  2.820          H  
ATOM   8513 2HB  ALA A 519     -27.137  26.310  41.531  1.00  2.820          H  
ATOM   8514 3HB  ALA A 519     -28.496  25.240  41.901  1.00  2.820          H  
ATOM   8515  N   THR A 520     -28.411  23.630  38.701  1.00  1.540          N  
ATOM   8516  CA  THR A 520     -28.985  22.375  38.240  1.00  1.720          C  
ATOM   8517  C   THR A 520     -28.899  21.315  39.318  1.00  1.400          C  
ATOM   8518  O   THR A 520     -27.900  21.181  40.019  1.00  1.780          O  
ATOM   8519  CB  THR A 520     -28.373  21.928  36.900  1.00  2.340          C  
ATOM   8520  OG1 THR A 520     -28.704  22.906  35.923  1.00  2.340          O  
ATOM   8521  CG2 THR A 520     -28.898  20.562  36.467  1.00  2.340          C  
ATOM   8522  H   THR A 520     -27.429  23.842  38.504  1.00  1.850          H  
ATOM   8523  HA  THR A 520     -30.044  22.545  38.043  1.00  2.060          H  
ATOM   8524  HB  THR A 520     -27.312  21.880  36.982  1.00  2.800          H  
ATOM   8525  HG1 THR A 520     -28.252  22.710  35.091  1.00  2.800          H  
ATOM   8526 1HG2 THR A 520     -28.447  20.297  35.509  1.00  2.800          H  
ATOM   8527 2HG2 THR A 520     -28.632  19.810  37.202  1.00  2.800          H  
ATOM   8528 3HG2 THR A 520     -29.982  20.598  36.361  1.00  2.800          H  
ATOM   8529  N   ARG A 521     -29.990  20.590  39.489  1.00  1.370          N  
ATOM   8530  CA  ARG A 521     -30.114  19.552  40.505  1.00  1.330          C  
ATOM   8531  C   ARG A 521     -30.503  18.248  39.830  1.00  1.280          C  
ATOM   8532  O   ARG A 521     -31.222  18.443  38.847  1.00  1.760          O  
ATOM   8533  CB  ARG A 521     -31.170  19.984  41.503  1.00  1.880          C  
ATOM   8534  CG  ARG A 521     -30.721  21.020  42.563  1.00  1.880          C  
ATOM   8535  CD  ARG A 521     -30.881  22.430  42.164  1.00  1.880          C  
ATOM   8536  NE  ARG A 521     -32.257  22.728  41.786  1.00  1.880          N  
ATOM   8537  CZ  ARG A 521     -33.254  23.020  42.651  1.00  1.880          C  
ATOM   8538  NH1 ARG A 521     -33.008  23.032  43.948  1.00  1.880          N  
ATOM   8539  NH2 ARG A 521     -34.471  23.279  42.193  1.00  1.880          N  
ATOM   8540  H   ARG A 521     -30.775  20.761  38.874  1.00  1.640          H  
ATOM   8541  HA  ARG A 521     -29.158  19.420  41.009  1.00  1.600          H  
ATOM   8542 1HB  ARG A 521     -31.992  20.428  40.949  1.00  2.250          H  
ATOM   8543 2HB  ARG A 521     -31.576  19.149  41.991  1.00  2.250          H  
ATOM   8544 1HG  ARG A 521     -31.310  20.884  43.444  1.00  2.250          H  
ATOM   8545 2HG  ARG A 521     -29.670  20.853  42.801  1.00  2.250          H  
ATOM   8546 1HD  ARG A 521     -30.598  23.079  42.987  1.00  2.250          H  
ATOM   8547 2HD  ARG A 521     -30.246  22.639  41.337  1.00  2.250          H  
ATOM   8548  HE  ARG A 521     -32.474  22.734  40.795  1.00  2.250          H  
ATOM   8549 1HH1 ARG A 521     -32.090  22.829  44.291  1.00  2.250          H  
ATOM   8550 2HH1 ARG A 521     -33.736  23.240  44.644  1.00  2.250          H  
ATOM   8551 1HH2 ARG A 521     -34.649  23.265  41.196  1.00  2.250          H  
ATOM   8552 2HH2 ARG A 521     -35.218  23.484  42.839  1.00  2.250          H  
ATOM   8553  N   ILE A 522     -29.407  17.476  39.724  1.00  1.380          N  
ATOM   8554  CA  ILE A 522     -29.452  16.035  39.432  1.00  1.580          C  
ATOM   8555  C   ILE A 522     -29.009  15.097  40.587  1.00  1.260          C  
ATOM   8556  O   ILE A 522     -28.025  15.357  41.289  1.00  1.640          O  
ATOM   8557  CB  ILE A 522     -28.569  15.772  38.188  1.00  2.130          C  
ATOM   8558  CG1 ILE A 522     -29.092  16.538  36.949  1.00  2.130          C  
ATOM   8559  CG2 ILE A 522     -28.556  14.291  37.865  1.00  2.130          C  
ATOM   8560  CD1 ILE A 522     -28.119  16.623  35.792  1.00  2.130          C  
ATOM   8561  H   ILE A 522     -28.735  17.892  39.099  1.00  1.660          H  
ATOM   8562  HA  ILE A 522     -30.478  15.777  39.192  1.00  1.900          H  
ATOM   8563  HB  ILE A 522     -27.576  16.128  38.393  1.00  2.560          H  
ATOM   8564 1HG1 ILE A 522     -29.960  16.030  36.579  1.00  2.560          H  
ATOM   8565 2HG1 ILE A 522     -29.368  17.541  37.229  1.00  2.560          H  
ATOM   8566 1HG2 ILE A 522     -27.937  14.127  37.025  1.00  2.560          H  
ATOM   8567 2HG2 ILE A 522     -28.163  13.739  38.681  1.00  2.560          H  
ATOM   8568 3HG2 ILE A 522     -29.550  13.961  37.645  1.00  2.560          H  
ATOM   8569 1HD1 ILE A 522     -28.593  17.170  34.975  1.00  2.560          H  
ATOM   8570 2HD1 ILE A 522     -27.220  17.156  36.109  1.00  2.560          H  
ATOM   8571 3HD1 ILE A 522     -27.844  15.637  35.436  1.00  2.560          H  
ATOM   8572  N   MET A 523     -29.792  14.021  40.781  1.00  1.240          N  
ATOM   8573  CA  MET A 523     -29.530  12.999  41.812  1.00  1.180          C  
ATOM   8574  C   MET A 523     -28.283  12.059  41.640  1.00  1.420          C  
ATOM   8575  O   MET A 523     -27.709  11.623  42.640  1.00  2.150          O  
ATOM   8576  CB  MET A 523     -30.821  12.242  42.072  1.00  1.680          C  
ATOM   8577  CG  MET A 523     -31.826  13.113  42.834  1.00  1.680          C  
ATOM   8578  SD  MET A 523     -33.387  12.340  43.264  1.00  1.680          S  
ATOM   8579  CE  MET A 523     -34.113  13.703  44.259  1.00  1.680          C  
ATOM   8580  H   MET A 523     -30.591  13.907  40.146  1.00  1.490          H  
ATOM   8581  HA  MET A 523     -29.342  13.550  42.729  1.00  1.420          H  
ATOM   8582 1HB  MET A 523     -31.279  11.959  41.123  1.00  2.010          H  
ATOM   8583 2HB  MET A 523     -30.617  11.363  42.606  1.00  2.010          H  
ATOM   8584 1HG  MET A 523     -31.353  13.468  43.756  1.00  2.010          H  
ATOM   8585 2HG  MET A 523     -32.048  13.968  42.218  1.00  2.010          H  
ATOM   8586 1HE  MET A 523     -35.096  13.407  44.628  1.00  2.010          H  
ATOM   8587 2HE  MET A 523     -33.465  13.939  45.102  1.00  2.010          H  
ATOM   8588 3HE  MET A 523     -34.215  14.591  43.638  1.00  2.010          H  
ATOM   8589  N   TYR A 524     -27.885  11.707  40.401  1.00  1.360          N  
ATOM   8590  CA  TYR A 524     -26.661  10.900  40.156  1.00  1.680          C  
ATOM   8591  C   TYR A 524     -26.374   9.712  41.098  1.00  1.620          C  
ATOM   8592  O   TYR A 524     -25.518   9.831  41.975  1.00  1.730          O  
ATOM   8593  CB  TYR A 524     -25.411  11.788  40.069  1.00  2.220          C  
ATOM   8594  CG  TYR A 524     -25.327  12.705  38.825  1.00  2.220          C  
ATOM   8595  CD1 TYR A 524     -25.356  14.081  38.938  1.00  2.220          C  
ATOM   8596  CD2 TYR A 524     -25.190  12.134  37.562  1.00  2.220          C  
ATOM   8597  CE1 TYR A 524     -25.234  14.863  37.786  1.00  2.220          C  
ATOM   8598  CE2 TYR A 524     -25.077  12.913  36.436  1.00  2.220          C  
ATOM   8599  CZ  TYR A 524     -25.096  14.270  36.547  1.00  2.220          C  
ATOM   8600  OH  TYR A 524     -24.959  15.052  35.432  1.00  2.220          O  
ATOM   8601  H   TYR A 524     -28.408  12.048  39.617  1.00  1.630          H  
ATOM   8602  HA  TYR A 524     -26.786  10.458  39.167  1.00  2.020          H  
ATOM   8603 1HB  TYR A 524     -25.360  12.421  40.959  1.00  2.670          H  
ATOM   8604 2HB  TYR A 524     -24.529  11.156  40.077  1.00  2.670          H  
ATOM   8605  HD1 TYR A 524     -25.459  14.555  39.916  1.00  2.670          H  
ATOM   8606  HD2 TYR A 524     -25.161  11.071  37.463  1.00  2.670          H  
ATOM   8607  HE1 TYR A 524     -25.244  15.945  37.858  1.00  2.670          H  
ATOM   8608  HE2 TYR A 524     -24.960  12.452  35.457  1.00  2.670          H  
ATOM   8609  HH  TYR A 524     -24.994  15.976  35.694  1.00  2.670          H  
ATOM   8610  N   TRP A 525     -27.071   8.576  40.924  1.00  2.410          N  
ATOM   8611  CA  TRP A 525     -26.906   7.426  41.837  1.00  3.050          C  
ATOM   8612  C   TRP A 525     -25.385   7.218  42.096  1.00  2.880          C  
ATOM   8613  O   TRP A 525     -24.573   7.253  41.164  1.00  2.890          O  
ATOM   8614  CB  TRP A 525     -27.558   6.172  41.232  1.00  4.010          C  
ATOM   8615  CG  TRP A 525     -27.653   4.968  42.168  1.00  4.010          C  
ATOM   8616  CD1 TRP A 525     -26.711   4.039  42.343  1.00  4.010          C  
ATOM   8617  CD2 TRP A 525     -28.777   4.544  43.004  1.00  4.010          C  
ATOM   8618  NE1 TRP A 525     -27.134   3.079  43.228  1.00  4.010          N  
ATOM   8619  CE2 TRP A 525     -28.390   3.364  43.630  1.00  4.010          C  
ATOM   8620  CE3 TRP A 525     -30.046   5.054  43.255  1.00  4.010          C  
ATOM   8621  CZ2 TRP A 525     -29.228   2.675  44.495  1.00  4.010          C  
ATOM   8622  CZ3 TRP A 525     -30.882   4.368  44.129  1.00  4.010          C  
ATOM   8623  CH2 TRP A 525     -30.491   3.217  44.728  1.00  4.010          C  
ATOM   8624  H   TRP A 525     -27.706   8.513  40.121  1.00  2.890          H  
ATOM   8625  HA  TRP A 525     -27.395   7.652  42.785  1.00  3.660          H  
ATOM   8626 1HB  TRP A 525     -28.566   6.414  40.884  1.00  4.820          H  
ATOM   8627 2HB  TRP A 525     -26.987   5.866  40.356  1.00  4.820          H  
ATOM   8628  HD1 TRP A 525     -25.757   4.057  41.861  1.00  4.820          H  
ATOM   8629  HE1 TRP A 525     -26.590   2.286  43.529  1.00  4.820          H  
ATOM   8630  HE3 TRP A 525     -30.380   5.958  42.779  1.00  4.820          H  
ATOM   8631  HZ2 TRP A 525     -28.923   1.751  44.982  1.00  4.820          H  
ATOM   8632  HZ3 TRP A 525     -31.868   4.768  44.321  1.00  4.820          H  
ATOM   8633  HH2 TRP A 525     -31.187   2.713  45.400  1.00  4.820          H  
ATOM   8634  N   ASN A 526     -25.010   6.933  43.349  1.00  3.020          N  
ATOM   8635  CA  ASN A 526     -23.609   6.878  43.809  1.00  3.130          C  
ATOM   8636  C   ASN A 526     -22.583   6.106  42.976  1.00  3.370          C  
ATOM   8637  O   ASN A 526     -21.391   6.423  43.044  1.00  3.760          O  
ATOM   8638  CB  ASN A 526     -23.556   6.360  45.231  1.00  4.340          C  
ATOM   8639  CG  ASN A 526     -23.953   4.905  45.378  1.00  4.340          C  
ATOM   8640  OD1 ASN A 526     -24.724   4.342  44.594  1.00  4.340          O  
ATOM   8641  ND2 ASN A 526     -23.435   4.287  46.402  1.00  4.340          N  
ATOM   8642  H   ASN A 526     -25.747   6.852  44.052  1.00  3.620          H  
ATOM   8643  HA  ASN A 526     -23.257   7.908  43.832  1.00  3.760          H  
ATOM   8644 1HB  ASN A 526     -22.554   6.492  45.633  1.00  5.210          H  
ATOM   8645 2HB  ASN A 526     -24.226   6.962  45.843  1.00  5.210          H  
ATOM   8646 1HD2 ASN A 526     -23.647   3.328  46.572  1.00  5.210          H  
ATOM   8647 2HD2 ASN A 526     -22.817   4.797  47.040  1.00  5.210          H  
ATOM   8648  N   ARG A 527     -23.013   5.201  42.100  1.00  3.430          N  
ATOM   8649  CA  ARG A 527     -22.093   4.416  41.272  1.00  3.890          C  
ATOM   8650  C   ARG A 527     -21.220   5.310  40.413  1.00  3.650          C  
ATOM   8651  O   ARG A 527     -20.179   4.890  39.920  1.00  3.670          O  
ATOM   8652  CB  ARG A 527     -22.809   3.481  40.322  1.00  5.260          C  
ATOM   8653  CG  ARG A 527     -23.459   2.272  40.895  1.00  5.260          C  
ATOM   8654  CD  ARG A 527     -24.025   1.439  39.793  1.00  5.260          C  
ATOM   8655  NE  ARG A 527     -24.690   0.261  40.295  1.00  5.260          N  
ATOM   8656  CZ  ARG A 527     -25.999   0.164  40.620  1.00  5.260          C  
ATOM   8657  NH1 ARG A 527     -26.822   1.190  40.480  1.00  5.260          N  
ATOM   8658  NH2 ARG A 527     -26.455  -0.987  41.082  1.00  5.260          N  
ATOM   8659  H   ARG A 527     -24.009   5.037  42.049  1.00  4.120          H  
ATOM   8660  HA  ARG A 527     -21.449   3.829  41.931  1.00  4.670          H  
ATOM   8661 1HB  ARG A 527     -23.597   4.046  39.840  1.00  6.310          H  
ATOM   8662 2HB  ARG A 527     -22.116   3.152  39.550  1.00  6.310          H  
ATOM   8663 1HG  ARG A 527     -22.704   1.679  41.411  1.00  6.310          H  
ATOM   8664 2HG  ARG A 527     -24.237   2.534  41.588  1.00  6.310          H  
ATOM   8665 1HD  ARG A 527     -24.727   2.021  39.198  1.00  6.310          H  
ATOM   8666 2HD  ARG A 527     -23.206   1.108  39.151  1.00  6.310          H  
ATOM   8667  HE  ARG A 527     -24.105  -0.587  40.419  1.00  6.310          H  
ATOM   8668 1HH1 ARG A 527     -26.501   2.074  40.108  1.00  6.310          H  
ATOM   8669 2HH1 ARG A 527     -27.794   1.095  40.730  1.00  6.310          H  
ATOM   8670 1HH2 ARG A 527     -25.817  -1.778  41.184  1.00  6.310          H  
ATOM   8671 2HH2 ARG A 527     -27.426  -1.088  41.329  1.00  6.310          H  
ATOM   8672  N   PHE A 528     -21.657   6.529  40.186  1.00  3.810          N  
ATOM   8673  CA  PHE A 528     -20.906   7.424  39.347  1.00  3.780          C  
ATOM   8674  C   PHE A 528     -19.465   7.716  39.782  1.00  3.780          C  
ATOM   8675  O   PHE A 528     -18.642   7.994  38.918  1.00  4.170          O  
ATOM   8676  CB  PHE A 528     -21.671   8.715  39.170  1.00  5.300          C  
ATOM   8677  CG  PHE A 528     -22.751   8.563  38.138  1.00  5.300          C  
ATOM   8678  CD1 PHE A 528     -24.069   8.587  38.454  1.00  5.300          C  
ATOM   8679  CD2 PHE A 528     -22.407   8.375  36.825  1.00  5.300          C  
ATOM   8680  CE1 PHE A 528     -25.008   8.413  37.487  1.00  5.300          C  
ATOM   8681  CE2 PHE A 528     -23.325   8.211  35.865  1.00  5.300          C  
ATOM   8682  CZ  PHE A 528     -24.618   8.219  36.187  1.00  5.300          C  
ATOM   8683  H   PHE A 528     -22.548   6.822  40.605  1.00  4.570          H  
ATOM   8684  HA  PHE A 528     -20.848   6.953  38.372  1.00  4.540          H  
ATOM   8685 1HB  PHE A 528     -22.137   9.001  40.113  1.00  6.360          H  
ATOM   8686 2HB  PHE A 528     -20.982   9.488  38.882  1.00  6.360          H  
ATOM   8687  HD1 PHE A 528     -24.361   8.744  39.473  1.00  6.360          H  
ATOM   8688  HD2 PHE A 528     -21.361   8.359  36.566  1.00  6.360          H  
ATOM   8689  HE1 PHE A 528     -26.061   8.429  37.751  1.00  6.360          H  
ATOM   8690  HE2 PHE A 528     -23.020   8.063  34.842  1.00  6.360          H  
ATOM   8691  HZ  PHE A 528     -25.339   8.064  35.410  1.00  6.360          H  
ATOM   8692  N   GLN A 529     -19.155   7.793  41.085  1.00  3.680          N  
ATOM   8693  CA  GLN A 529     -17.754   8.096  41.461  1.00  3.590          C  
ATOM   8694  C   GLN A 529     -17.151   9.248  40.635  1.00  2.910          C  
ATOM   8695  O   GLN A 529     -16.116   9.069  39.987  1.00  3.230          O  
ATOM   8696  CB  GLN A 529     -16.832   6.870  41.323  1.00  5.060          C  
ATOM   8697  CG  GLN A 529     -17.181   5.712  42.222  1.00  5.060          C  
ATOM   8698  CD  GLN A 529     -16.131   4.582  42.211  1.00  5.060          C  
ATOM   8699  OE1 GLN A 529     -15.020   4.782  41.718  1.00  5.060          O  
ATOM   8700  NE2 GLN A 529     -16.472   3.428  42.771  1.00  5.060          N  
ATOM   8701  H   GLN A 529     -19.858   7.566  41.799  1.00  4.420          H  
ATOM   8702  HA  GLN A 529     -17.757   8.398  42.505  1.00  4.310          H  
ATOM   8703 1HB  GLN A 529     -16.863   6.511  40.291  1.00  6.070          H  
ATOM   8704 2HB  GLN A 529     -15.805   7.166  41.536  1.00  6.070          H  
ATOM   8705 1HG  GLN A 529     -17.227   6.110  43.224  1.00  6.070          H  
ATOM   8706 2HG  GLN A 529     -18.149   5.298  41.925  1.00  6.070          H  
ATOM   8707 1HE2 GLN A 529     -15.811   2.636  42.811  1.00  6.070          H  
ATOM   8708 2HE2 GLN A 529     -17.392   3.304  43.139  1.00  6.070          H  
ATOM   8709  N   PHE A 530     -17.809  10.409  40.624  1.00  2.380          N  
ATOM   8710  CA  PHE A 530     -17.398  11.501  39.743  1.00  2.120          C  
ATOM   8711  C   PHE A 530     -17.215  12.844  40.502  1.00  2.080          C  
ATOM   8712  O   PHE A 530     -18.054  13.168  41.345  1.00  2.340          O  
ATOM   8713  CB  PHE A 530     -18.491  11.645  38.692  1.00  3.070          C  
ATOM   8714  CG  PHE A 530     -18.235  12.610  37.625  1.00  3.070          C  
ATOM   8715  CD1 PHE A 530     -17.670  12.208  36.476  1.00  3.070          C  
ATOM   8716  CD2 PHE A 530     -18.513  13.926  37.778  1.00  3.070          C  
ATOM   8717  CE1 PHE A 530     -17.394  13.108  35.489  1.00  3.070          C  
ATOM   8718  CE2 PHE A 530     -18.234  14.826  36.790  1.00  3.070          C  
ATOM   8719  CZ  PHE A 530     -17.681  14.415  35.647  1.00  3.070          C  
ATOM   8720  H   PHE A 530     -18.630  10.501  41.205  1.00  2.860          H  
ATOM   8721  HA  PHE A 530     -16.479  11.194  39.258  1.00  2.540          H  
ATOM   8722 1HB  PHE A 530     -18.677  10.667  38.232  1.00  3.690          H  
ATOM   8723 2HB  PHE A 530     -19.384  11.939  39.199  1.00  3.690          H  
ATOM   8724  HD1 PHE A 530     -17.436  11.156  36.352  1.00  3.690          H  
ATOM   8725  HD2 PHE A 530     -18.952  14.275  38.714  1.00  3.690          H  
ATOM   8726  HE1 PHE A 530     -16.934  12.786  34.586  1.00  3.690          H  
ATOM   8727  HE2 PHE A 530     -18.444  15.868  36.943  1.00  3.690          H  
ATOM   8728  HZ  PHE A 530     -17.454  15.131  34.864  1.00  3.690          H  
ATOM   8729  N   PRO A 531     -16.125  13.624  40.248  1.00  2.400          N  
ATOM   8730  CA  PRO A 531     -15.807  14.926  40.854  1.00  2.760          C  
ATOM   8731  C   PRO A 531     -16.701  16.063  40.349  1.00  2.710          C  
ATOM   8732  O   PRO A 531     -17.176  16.023  39.227  1.00  3.120          O  
ATOM   8733  CB  PRO A 531     -14.366  15.162  40.404  1.00  4.140          C  
ATOM   8734  CG  PRO A 531     -14.255  14.424  39.079  1.00  4.140          C  
ATOM   8735  CD  PRO A 531     -15.144  13.209  39.213  1.00  4.140          C  
ATOM   8736  HA  PRO A 531     -15.869  14.841  41.949  1.00  3.310          H  
ATOM   8737 1HB  PRO A 531     -14.193  16.249  40.288  1.00  4.970          H  
ATOM   8738 2HB  PRO A 531     -13.662  14.809  41.167  1.00  4.970          H  
ATOM   8739 1HG  PRO A 531     -14.586  15.084  38.256  1.00  4.970          H  
ATOM   8740 2HG  PRO A 531     -13.205  14.160  38.865  1.00  4.970          H  
ATOM   8741 1HD  PRO A 531     -15.623  13.063  38.253  1.00  4.970          H  
ATOM   8742 2HD  PRO A 531     -14.565  12.338  39.513  1.00  4.970          H  
ATOM   8743  N   LYS A 532     -16.867  17.119  41.128  1.00  2.820          N  
ATOM   8744  CA  LYS A 532     -17.650  18.261  40.649  1.00  3.220          C  
ATOM   8745  C   LYS A 532     -16.859  19.150  39.682  1.00  3.540          C  
ATOM   8746  O   LYS A 532     -15.664  19.368  39.889  1.00  3.860          O  
ATOM   8747  CB  LYS A 532     -18.097  19.110  41.840  1.00  4.350          C  
ATOM   8748  CG  LYS A 532     -19.064  18.417  42.787  1.00  4.350          C  
ATOM   8749  CD  LYS A 532     -19.471  19.336  43.939  1.00  4.350          C  
ATOM   8750  CE  LYS A 532     -20.411  18.634  44.918  1.00  4.350          C  
ATOM   8751  NZ  LYS A 532     -20.773  19.513  46.071  1.00  4.350          N  
ATOM   8752  H   LYS A 532     -16.454  17.139  42.050  1.00  3.380          H  
ATOM   8753  HA  LYS A 532     -18.525  17.883  40.120  1.00  3.860          H  
ATOM   8754 1HB  LYS A 532     -17.226  19.422  42.413  1.00  5.220          H  
ATOM   8755 2HB  LYS A 532     -18.588  20.010  41.475  1.00  5.220          H  
ATOM   8756 1HG  LYS A 532     -19.947  18.131  42.236  1.00  5.220          H  
ATOM   8757 2HG  LYS A 532     -18.602  17.516  43.187  1.00  5.220          H  
ATOM   8758 1HD  LYS A 532     -18.579  19.663  44.476  1.00  5.220          H  
ATOM   8759 2HD  LYS A 532     -19.975  20.216  43.538  1.00  5.220          H  
ATOM   8760 1HE  LYS A 532     -21.322  18.343  44.394  1.00  5.220          H  
ATOM   8761 2HE  LYS A 532     -19.921  17.737  45.298  1.00  5.220          H  
ATOM   8762 1HZ  LYS A 532     -21.390  19.015  46.698  1.00  5.220          H  
ATOM   8763 2HZ  LYS A 532     -19.934  19.778  46.569  1.00  5.220          H  
ATOM   8764 3HZ  LYS A 532     -21.239  20.346  45.732  1.00  5.220          H  
ATOM   8765  N   ASN A 533     -17.545  19.711  38.672  1.00  3.900          N  
ATOM   8766  CA  ASN A 533     -16.934  20.685  37.757  1.00  4.390          C  
ATOM   8767  C   ASN A 533     -17.942  21.645  37.100  1.00  3.980          C  
ATOM   8768  O   ASN A 533     -18.114  21.575  35.886  1.00  4.050          O  
ATOM   8769  CB  ASN A 533     -16.158  19.983  36.644  1.00  5.950          C  
ATOM   8770  CG  ASN A 533     -15.304  20.970  35.808  1.00  5.950          C  
ATOM   8771  OD1 ASN A 533     -14.864  21.999  36.350  1.00  5.950          O  
ATOM   8772  ND2 ASN A 533     -15.078  20.678  34.540  1.00  5.950          N  
ATOM   8773  H   ASN A 533     -18.515  19.454  38.546  1.00  4.680          H  
ATOM   8774  HA  ASN A 533     -16.231  21.292  38.329  1.00  5.270          H  
ATOM   8775 1HB  ASN A 533     -15.499  19.230  37.078  1.00  7.140          H  
ATOM   8776 2HB  ASN A 533     -16.854  19.465  35.979  1.00  7.140          H  
ATOM   8777 1HD2 ASN A 533     -14.518  21.292  33.935  1.00  7.140          H  
ATOM   8778 2HD2 ASN A 533     -15.458  19.839  34.119  1.00  7.140          H  
ATOM   8779  N   PRO A 534     -18.610  22.552  37.841  1.00  4.070          N  
ATOM   8780  CA  PRO A 534     -19.627  23.449  37.311  1.00  4.140          C  
ATOM   8781  C   PRO A 534     -19.082  24.282  36.155  1.00  4.180          C  
ATOM   8782  O   PRO A 534     -17.948  24.762  36.205  1.00  4.660          O  
ATOM   8783  CB  PRO A 534     -19.962  24.333  38.520  1.00  6.210          C  
ATOM   8784  CG  PRO A 534     -19.603  23.481  39.723  1.00  6.210          C  
ATOM   8785  CD  PRO A 534     -18.352  22.721  39.286  1.00  6.210          C  
ATOM   8786  HA  PRO A 534     -20.496  22.863  36.984  1.00  4.970          H  
ATOM   8787 1HB  PRO A 534     -19.390  25.274  38.468  1.00  7.450          H  
ATOM   8788 2HB  PRO A 534     -21.031  24.626  38.492  1.00  7.450          H  
ATOM   8789 1HG  PRO A 534     -19.420  24.127  40.596  1.00  7.450          H  
ATOM   8790 2HG  PRO A 534     -20.445  22.822  39.987  1.00  7.450          H  
ATOM   8791 1HD  PRO A 534     -17.445  23.330  39.439  1.00  7.450          H  
ATOM   8792 2HD  PRO A 534     -18.314  21.793  39.828  1.00  7.450          H  
ATOM   8793  N   LEU A 535     -19.905  24.412  35.132  1.00  4.180          N  
ATOM   8794  CA  LEU A 535     -19.668  25.157  33.899  1.00  4.540          C  
ATOM   8795  C   LEU A 535     -21.044  25.521  33.346  1.00  4.620          C  
ATOM   8796  O   LEU A 535     -21.972  24.702  33.417  1.00  4.790          O  
ATOM   8797  CB  LEU A 535     -18.837  24.315  32.894  1.00  6.210          C  
ATOM   8798  CG  LEU A 535     -18.465  24.929  31.476  1.00  6.210          C  
ATOM   8799  CD1 LEU A 535     -17.461  26.071  31.602  1.00  6.210          C  
ATOM   8800  CD2 LEU A 535     -17.908  23.809  30.598  1.00  6.210          C  
ATOM   8801  H   LEU A 535     -20.815  23.992  35.253  1.00  5.020          H  
ATOM   8802  HA  LEU A 535     -19.130  26.071  34.140  1.00  5.450          H  
ATOM   8803 1HB  LEU A 535     -17.896  24.049  33.383  1.00  7.450          H  
ATOM   8804 2HB  LEU A 535     -19.353  23.425  32.706  1.00  7.450          H  
ATOM   8805  HG  LEU A 535     -19.348  25.326  31.014  1.00  7.450          H  
ATOM   8806 1HD1 LEU A 535     -17.235  26.470  30.608  1.00  7.450          H  
ATOM   8807 2HD1 LEU A 535     -17.876  26.867  32.218  1.00  7.450          H  
ATOM   8808 3HD1 LEU A 535     -16.544  25.699  32.061  1.00  7.450          H  
ATOM   8809 1HD2 LEU A 535     -17.670  24.195  29.609  1.00  7.450          H  
ATOM   8810 2HD2 LEU A 535     -17.004  23.406  31.056  1.00  7.450          H  
ATOM   8811 3HD2 LEU A 535     -18.651  23.026  30.507  1.00  7.450          H  
ATOM   8812  N   GLY A 536     -21.201  26.694  32.732  1.00  4.890          N  
ATOM   8813  CA  GLY A 536     -22.505  27.040  32.160  1.00  5.290          C  
ATOM   8814  C   GLY A 536     -23.052  25.968  31.202  1.00  5.520          C  
ATOM   8815  O   GLY A 536     -24.264  25.754  31.142  1.00  5.440          O  
ATOM   8816  H   GLY A 536     -20.449  27.372  32.704  1.00  5.870          H  
ATOM   8817 1HA  GLY A 536     -23.220  27.201  32.965  1.00  6.350          H  
ATOM   8818 2HA  GLY A 536     -22.414  27.985  31.630  1.00  6.350          H  
ATOM   8819  N   LYS A 537     -22.170  25.303  30.447  1.00  6.110          N  
ATOM   8820  CA  LYS A 537     -22.570  24.234  29.538  1.00  6.620          C  
ATOM   8821  C   LYS A 537     -22.970  22.979  30.317  1.00  6.700          C  
ATOM   8822  O   LYS A 537     -24.028  22.408  30.097  1.00  7.380          O  
ATOM   8823  CB  LYS A 537     -21.451  23.927  28.554  1.00  9.060          C  
ATOM   8824  CG  LYS A 537     -21.773  22.816  27.577  1.00  9.060          C  
ATOM   8825  CD  LYS A 537     -20.764  22.737  26.446  1.00  9.060          C  
ATOM   8826  CE  LYS A 537     -19.404  22.258  26.905  1.00  9.060          C  
ATOM   8827  NZ  LYS A 537     -18.533  22.068  25.794  1.00  9.060          N  
ATOM   8828  H   LYS A 537     -21.193  25.536  30.521  1.00  7.330          H  
ATOM   8829  HA  LYS A 537     -23.441  24.568  28.973  1.00  7.940          H  
ATOM   8830 1HB  LYS A 537     -21.221  24.820  27.975  1.00 10.880          H  
ATOM   8831 2HB  LYS A 537     -20.562  23.655  29.108  1.00 10.880          H  
ATOM   8832 1HG  LYS A 537     -21.782  21.861  28.100  1.00 10.880          H  
ATOM   8833 2HG  LYS A 537     -22.764  22.982  27.153  1.00 10.880          H  
ATOM   8834 1HD  LYS A 537     -21.134  22.041  25.686  1.00 10.880          H  
ATOM   8835 2HD  LYS A 537     -20.656  23.717  25.980  1.00 10.880          H  
ATOM   8836 1HE  LYS A 537     -18.961  22.995  27.558  1.00 10.880          H  
ATOM   8837 2HE  LYS A 537     -19.501  21.316  27.429  1.00 10.880          H  
ATOM   8838 1HZ  LYS A 537     -17.629  21.758  26.096  1.00 10.880          H  
ATOM   8839 2HZ  LYS A 537     -18.931  21.378  25.161  1.00 10.880          H  
ATOM   8840 3HZ  LYS A 537     -18.441  22.936  25.302  1.00 10.880          H  
ATOM   8841  N   TYR A 538     -22.129  22.569  31.255  1.00  6.290          N  
ATOM   8842  CA  TYR A 538     -22.287  21.362  32.074  1.00  6.580          C  
ATOM   8843  C   TYR A 538     -23.680  21.325  32.705  1.00  6.750          C  
ATOM   8844  O   TYR A 538     -24.405  20.323  32.626  1.00  7.190          O  
ATOM   8845  CB  TYR A 538     -21.151  21.401  33.126  1.00  9.100          C  
ATOM   8846  CG  TYR A 538     -20.964  20.341  34.195  1.00  9.100          C  
ATOM   8847  CD1 TYR A 538     -20.210  19.195  33.969  1.00  9.100          C  
ATOM   8848  CD2 TYR A 538     -21.503  20.557  35.425  1.00  9.100          C  
ATOM   8849  CE1 TYR A 538     -20.027  18.286  34.986  1.00  9.100          C  
ATOM   8850  CE2 TYR A 538     -21.326  19.657  36.436  1.00  9.100          C  
ATOM   8851  CZ  TYR A 538     -20.595  18.529  36.220  1.00  9.100          C  
ATOM   8852  OH  TYR A 538     -20.433  17.638  37.230  1.00  9.100          O  
ATOM   8853  H   TYR A 538     -21.298  23.123  31.391  1.00  7.550          H  
ATOM   8854  HA  TYR A 538     -22.196  20.488  31.435  1.00  7.900          H  
ATOM   8855 1HB  TYR A 538     -20.231  21.440  32.589  1.00 10.920          H  
ATOM   8856 2HB  TYR A 538     -21.235  22.335  33.649  1.00 10.920          H  
ATOM   8857  HD1 TYR A 538     -19.762  19.015  33.006  1.00 10.920          H  
ATOM   8858  HD2 TYR A 538     -22.065  21.455  35.589  1.00 10.920          H  
ATOM   8859  HE1 TYR A 538     -19.439  17.386  34.820  1.00 10.920          H  
ATOM   8860  HE2 TYR A 538     -21.763  19.840  37.416  1.00 10.920          H  
ATOM   8861  HH  TYR A 538     -19.843  16.939  36.945  1.00 10.920          H  
ATOM   8862  N   GLY A 539     -24.091  22.450  33.277  1.00  6.650          N  
ATOM   8863  CA  GLY A 539     -25.375  22.547  33.959  1.00  6.800          C  
ATOM   8864  C   GLY A 539     -26.605  22.512  33.030  1.00  7.120          C  
ATOM   8865  O   GLY A 539     -27.736  22.503  33.520  1.00  7.340          O  
ATOM   8866  H   GLY A 539     -23.455  23.257  33.270  1.00  7.980          H  
ATOM   8867 1HA  GLY A 539     -25.449  21.736  34.684  1.00  8.160          H  
ATOM   8868 2HA  GLY A 539     -25.395  23.469  34.533  1.00  8.160          H  
ATOM   8869  N   SER A 540     -26.419  22.527  31.711  1.00  7.390          N  
ATOM   8870  CA  SER A 540     -27.544  22.472  30.786  1.00  7.820          C  
ATOM   8871  C   SER A 540     -27.801  21.023  30.392  1.00  7.850          C  
ATOM   8872  O   SER A 540     -26.961  20.392  29.742  1.00  8.130          O  
ATOM   8873  CB  SER A 540     -27.270  23.297  29.550  1.00 10.780          C  
ATOM   8874  OG  SER A 540     -28.321  23.177  28.627  1.00 10.780          O  
ATOM   8875  H   SER A 540     -25.473  22.527  31.319  1.00  8.870          H  
ATOM   8876  HA  SER A 540     -28.432  22.863  31.282  1.00  9.380          H  
ATOM   8877 1HB  SER A 540     -27.134  24.342  29.829  1.00 12.930          H  
ATOM   8878 2HB  SER A 540     -26.340  22.957  29.091  1.00 12.930          H  
ATOM   8879  HG  SER A 540     -28.066  23.702  27.867  1.00 12.930          H  
ATOM   8880  N   GLU A 541     -28.952  20.482  30.796  1.00  7.740          N  
ATOM   8881  CA  GLU A 541     -29.252  19.081  30.534  1.00  7.810          C  
ATOM   8882  C   GLU A 541     -29.100  18.782  29.041  1.00  7.560          C  
ATOM   8883  O   GLU A 541     -29.654  19.524  28.233  1.00  7.400          O  
ATOM   8884  CB  GLU A 541     -30.689  18.752  30.957  1.00 10.910          C  
ATOM   8885  CG  GLU A 541     -31.098  17.298  30.721  1.00 10.910          C  
ATOM   8886  CD  GLU A 541     -32.504  16.986  31.135  1.00 10.910          C  
ATOM   8887  OE1 GLU A 541     -33.175  17.837  31.701  1.00 10.910          O  
ATOM   8888  OE2 GLU A 541     -32.926  15.876  30.887  1.00 10.910          O  
ATOM   8889  H   GLU A 541     -29.605  21.055  31.316  1.00  9.290          H  
ATOM   8890  HA  GLU A 541     -28.567  18.505  31.133  1.00  9.370          H  
ATOM   8891 1HB  GLU A 541     -30.816  18.968  32.019  1.00 13.090          H  
ATOM   8892 2HB  GLU A 541     -31.382  19.388  30.407  1.00 13.090          H  
ATOM   8893 1HG  GLU A 541     -31.004  17.065  29.660  1.00 13.090          H  
ATOM   8894 2HG  GLU A 541     -30.415  16.650  31.266  1.00 13.090          H  
ATOM   8895  N   LYS A 542     -28.378  17.714  28.624  1.00  7.660          N  
ATOM   8896  CA  LYS A 542     -27.656  16.672  29.382  1.00  7.710          C  
ATOM   8897  C   LYS A 542     -26.145  16.797  29.183  1.00  7.710          C  
ATOM   8898  O   LYS A 542     -25.448  15.788  29.117  1.00  7.590          O  
ATOM   8899  CB  LYS A 542     -28.050  15.253  28.930  1.00 10.770          C  
ATOM   8900  CG  LYS A 542     -27.605  14.900  27.488  1.00 10.770          C  
ATOM   8901  CD  LYS A 542     -27.689  13.412  27.198  1.00 10.770          C  
ATOM   8902  CE  LYS A 542     -27.006  13.110  25.855  1.00 10.770          C  
ATOM   8903  NZ  LYS A 542     -25.538  13.412  25.910  1.00 10.770          N  
ATOM   8904  H   LYS A 542     -28.324  17.621  27.623  1.00  9.190          H  
ATOM   8905  HA  LYS A 542     -27.856  16.745  30.440  1.00  9.250          H  
ATOM   8906 1HB  LYS A 542     -27.622  14.519  29.612  1.00 12.930          H  
ATOM   8907 2HB  LYS A 542     -29.138  15.148  28.980  1.00 12.930          H  
ATOM   8908 1HG  LYS A 542     -28.320  15.381  26.815  1.00 12.930          H  
ATOM   8909 2HG  LYS A 542     -26.642  15.274  27.223  1.00 12.930          H  
ATOM   8910 1HD  LYS A 542     -27.179  12.859  27.987  1.00 12.930          H  
ATOM   8911 2HD  LYS A 542     -28.724  13.094  27.170  1.00 12.930          H  
ATOM   8912 1HE  LYS A 542     -27.133  12.067  25.611  1.00 12.930          H  
ATOM   8913 2HE  LYS A 542     -27.458  13.717  25.069  1.00 12.930          H  
ATOM   8914 1HZ  LYS A 542     -25.109  13.204  25.020  1.00 12.930          H  
ATOM   8915 2HZ  LYS A 542     -25.394  14.389  26.123  1.00 12.930          H  
ATOM   8916 3HZ  LYS A 542     -25.106  12.845  26.625  1.00 12.930          H  
ATOM   8917  N   GLU A 543     -25.622  17.995  29.000  1.00  8.170          N  
ATOM   8918  CA  GLU A 543     -24.203  18.086  28.669  1.00  8.320          C  
ATOM   8919  C   GLU A 543     -23.257  17.586  29.769  1.00  7.740          C  
ATOM   8920  O   GLU A 543     -22.279  16.890  29.464  1.00  7.750          O  
ATOM   8921  CB  GLU A 543     -23.844  19.517  28.298  1.00 11.590          C  
ATOM   8922  CG  GLU A 543     -24.529  20.020  27.019  1.00 11.590          C  
ATOM   8923  CD  GLU A 543     -24.254  19.178  25.806  1.00 11.590          C  
ATOM   8924  OE1 GLU A 543     -23.201  18.603  25.727  1.00 11.590          O  
ATOM   8925  OE2 GLU A 543     -25.114  19.105  24.957  1.00 11.590          O  
ATOM   8926  H   GLU A 543     -26.194  18.839  29.105  1.00  9.800          H  
ATOM   8927  HA  GLU A 543     -24.032  17.465  27.791  1.00  9.980          H  
ATOM   8928 1HB  GLU A 543     -24.138  20.172  29.110  1.00 13.910          H  
ATOM   8929 2HB  GLU A 543     -22.766  19.605  28.175  1.00 13.910          H  
ATOM   8930 1HG  GLU A 543     -25.607  20.045  27.194  1.00 13.910          H  
ATOM   8931 2HG  GLU A 543     -24.205  21.038  26.828  1.00 13.910          H  
ATOM   8932  N   ALA A 544     -23.555  17.818  31.062  1.00  7.470          N  
ATOM   8933  CA  ALA A 544     -22.643  17.322  32.093  1.00  7.090          C  
ATOM   8934  C   ALA A 544     -22.446  15.833  31.988  1.00  6.650          C  
ATOM   8935  O   ALA A 544     -21.307  15.367  32.079  1.00  6.810          O  
ATOM   8936  CB  ALA A 544     -23.179  17.581  33.497  1.00 10.080          C  
ATOM   8937  H   ALA A 544     -24.332  18.422  31.332  1.00  8.960          H  
ATOM   8938  HA  ALA A 544     -21.678  17.806  31.954  1.00  8.510          H  
ATOM   8939 1HB  ALA A 544     -22.488  17.188  34.223  1.00 12.090          H  
ATOM   8940 2HB  ALA A 544     -23.305  18.615  33.675  1.00 12.090          H  
ATOM   8941 3HB  ALA A 544     -24.134  17.078  33.612  1.00 12.090          H  
ATOM   8942  N   SER A 545     -23.538  15.113  31.684  1.00  6.410          N  
ATOM   8943  CA  SER A 545     -23.625  13.657  31.639  1.00  6.280          C  
ATOM   8944  C   SER A 545     -22.647  13.022  30.670  1.00  6.690          C  
ATOM   8945  O   SER A 545     -22.299  11.847  30.817  1.00  6.970          O  
ATOM   8946  CB  SER A 545     -25.031  13.229  31.252  1.00  8.840          C  
ATOM   8947  OG  SER A 545     -25.967  13.602  32.226  1.00  8.840          O  
ATOM   8948  H   SER A 545     -24.407  15.616  31.561  1.00  7.690          H  
ATOM   8949  HA  SER A 545     -23.433  13.277  32.638  1.00  7.540          H  
ATOM   8950 1HB  SER A 545     -25.296  13.664  30.302  1.00 10.610          H  
ATOM   8951 2HB  SER A 545     -25.053  12.146  31.128  1.00 10.610          H  
ATOM   8952  HG  SER A 545     -26.808  13.249  31.924  1.00 10.610          H  
ATOM   8953  N   SER A 546     -22.172  13.785  29.684  1.00  6.980          N  
ATOM   8954  CA  SER A 546     -21.252  13.251  28.694  1.00  7.530          C  
ATOM   8955  C   SER A 546     -19.953  12.780  29.332  1.00  7.120          C  
ATOM   8956  O   SER A 546     -19.275  11.910  28.796  1.00  7.480          O  
ATOM   8957  CB  SER A 546     -20.946  14.314  27.654  1.00 10.320          C  
ATOM   8958  OG  SER A 546     -20.227  15.382  28.220  1.00 10.320          O  
ATOM   8959  H   SER A 546     -22.425  14.777  29.636  1.00  8.380          H  
ATOM   8960  HA  SER A 546     -21.727  12.403  28.204  1.00  9.040          H  
ATOM   8961 1HB  SER A 546     -20.362  13.867  26.846  1.00 12.390          H  
ATOM   8962 2HB  SER A 546     -21.873  14.689  27.225  1.00 12.390          H  
ATOM   8963  HG  SER A 546     -20.897  15.953  28.673  1.00 12.390          H  
ATOM   8964  N   LEU A 547     -19.609  13.328  30.495  1.00  6.480          N  
ATOM   8965  CA  LEU A 547     -18.386  12.976  31.205  1.00  6.190          C  
ATOM   8966  C   LEU A 547     -18.488  11.889  32.231  1.00  5.760          C  
ATOM   8967  O   LEU A 547     -17.476  11.506  32.804  1.00  5.430          O  
ATOM   8968  CB  LEU A 547     -17.906  14.184  31.970  1.00  8.780          C  
ATOM   8969  CG  LEU A 547     -17.502  15.325  31.197  1.00  8.780          C  
ATOM   8970  CD1 LEU A 547     -17.299  16.423  32.118  1.00  8.780          C  
ATOM   8971  CD2 LEU A 547     -16.188  15.019  30.478  1.00  8.780          C  
ATOM   8972  H   LEU A 547     -20.201  14.064  30.896  1.00  7.780          H  
ATOM   8973  HA  LEU A 547     -17.660  12.653  30.473  1.00  7.430          H  
ATOM   8974 1HB  LEU A 547     -18.713  14.497  32.635  1.00 10.540          H  
ATOM   8975 2HB  LEU A 547     -17.058  13.887  32.572  1.00 10.540          H  
ATOM   8976  HG  LEU A 547     -18.277  15.593  30.472  1.00 10.540          H  
ATOM   8977 1HD1 LEU A 547     -17.004  17.233  31.551  1.00 10.540          H  
ATOM   8978 2HD1 LEU A 547     -18.229  16.657  32.637  1.00 10.540          H  
ATOM   8979 3HD1 LEU A 547     -16.526  16.182  32.844  1.00 10.540          H  
ATOM   8980 1HD2 LEU A 547     -15.884  15.885  29.908  1.00 10.540          H  
ATOM   8981 2HD2 LEU A 547     -15.424  14.762  31.202  1.00 10.540          H  
ATOM   8982 3HD2 LEU A 547     -16.301  14.201  29.812  1.00 10.540          H  
ATOM   8983  N   TRP A 548     -19.671  11.405  32.492  1.00  6.070          N  
ATOM   8984  CA  TRP A 548     -19.861  10.497  33.594  1.00  5.980          C  
ATOM   8985  C   TRP A 548     -19.667   9.054  33.163  1.00  6.150          C  
ATOM   8986  O   TRP A 548     -19.652   8.742  31.971  1.00  6.750          O  
ATOM   8987  CB  TRP A 548     -21.236  10.778  34.207  1.00  8.410          C  
ATOM   8988  CG  TRP A 548     -21.322  12.182  34.879  1.00  8.410          C  
ATOM   8989  CD1 TRP A 548     -21.223  13.343  34.235  1.00  8.410          C  
ATOM   8990  CD2 TRP A 548     -21.548  12.540  36.259  1.00  8.410          C  
ATOM   8991  NE1 TRP A 548     -21.368  14.392  35.091  1.00  8.410          N  
ATOM   8992  CE2 TRP A 548     -21.572  13.923  36.323  1.00  8.410          C  
ATOM   8993  CE3 TRP A 548     -21.729  11.834  37.389  1.00  8.410          C  
ATOM   8994  CZ2 TRP A 548     -21.775  14.599  37.508  1.00  8.410          C  
ATOM   8995  CZ3 TRP A 548     -21.929  12.487  38.590  1.00  8.410          C  
ATOM   8996  CH2 TRP A 548     -21.949  13.837  38.648  1.00  8.410          C  
ATOM   8997  H   TRP A 548     -20.478  11.683  31.925  1.00  7.280          H  
ATOM   8998  HA  TRP A 548     -19.116  10.720  34.354  1.00  7.180          H  
ATOM   8999 1HB  TRP A 548     -22.012  10.715  33.436  1.00 10.090          H  
ATOM   9000 2HB  TRP A 548     -21.439  10.049  34.939  1.00 10.090          H  
ATOM   9001  HD1 TRP A 548     -21.052  13.429  33.194  1.00 10.090          H  
ATOM   9002  HE1 TRP A 548     -21.325  15.369  34.845  1.00 10.090          H  
ATOM   9003  HE3 TRP A 548     -21.708  10.806  37.332  1.00 10.090          H  
ATOM   9004  HZ2 TRP A 548     -21.804  15.677  37.564  1.00 10.090          H  
ATOM   9005  HZ3 TRP A 548     -22.072  11.891  39.490  1.00 10.090          H  
ATOM   9006  HH2 TRP A 548     -22.114  14.328  39.605  1.00 10.090          H  
ATOM   9007  N   TRP A 549     -19.427   8.185  34.131  1.00  5.860          N  
ATOM   9008  CA  TRP A 549     -19.287   6.749  33.924  1.00  6.310          C  
ATOM   9009  C   TRP A 549     -19.736   6.068  35.200  1.00  6.920          C  
ATOM   9010  O   TRP A 549     -19.783   6.719  36.227  1.00  6.970          O  
ATOM   9011  CB  TRP A 549     -17.821   6.392  33.641  1.00  8.650          C  
ATOM   9012  CG  TRP A 549     -16.864   6.749  34.783  1.00  8.650          C  
ATOM   9013  CD1 TRP A 549     -16.455   5.931  35.792  1.00  8.650          C  
ATOM   9014  CD2 TRP A 549     -16.193   8.018  35.009  1.00  8.650          C  
ATOM   9015  NE1 TRP A 549     -15.582   6.608  36.628  1.00  8.650          N  
ATOM   9016  CE2 TRP A 549     -15.423   7.881  36.166  1.00  8.650          C  
ATOM   9017  CE3 TRP A 549     -16.180   9.222  34.337  1.00  8.650          C  
ATOM   9018  CZ2 TRP A 549     -14.654   8.926  36.667  1.00  8.650          C  
ATOM   9019  CZ3 TRP A 549     -15.399  10.265  34.826  1.00  8.650          C  
ATOM   9020  CH2 TRP A 549     -14.659  10.124  35.965  1.00  8.650          C  
ATOM   9021  H   TRP A 549     -19.346   8.527  35.078  1.00  7.030          H  
ATOM   9022  HA  TRP A 549     -19.917   6.431  33.095  1.00  7.570          H  
ATOM   9023 1HB  TRP A 549     -17.729   5.320  33.446  1.00 10.380          H  
ATOM   9024 2HB  TRP A 549     -17.484   6.909  32.750  1.00 10.380          H  
ATOM   9025  HD1 TRP A 549     -16.775   4.898  35.916  1.00 10.380          H  
ATOM   9026  HE1 TRP A 549     -15.128   6.238  37.461  1.00 10.380          H  
ATOM   9027  HE3 TRP A 549     -16.760   9.341  33.431  1.00 10.380          H  
ATOM   9028  HZ2 TRP A 549     -14.055   8.818  37.573  1.00 10.380          H  
ATOM   9029  HZ3 TRP A 549     -15.395  11.199  34.269  1.00 10.380          H  
ATOM   9030  HH2 TRP A 549     -14.059  10.960  36.323  1.00 10.380          H  
ATOM   9031  N   LEU A 550     -20.038   4.775  35.167  1.00  7.640          N  
ATOM   9032  CA  LEU A 550     -20.381   4.082  36.417  1.00  8.400          C  
ATOM   9033  C   LEU A 550     -19.205   3.228  36.847  1.00  8.620          C  
ATOM   9034  O   LEU A 550     -18.497   2.700  35.987  1.00  8.710          O  
ATOM   9035  CB  LEU A 550     -21.598   3.164  36.213  1.00 11.460          C  
ATOM   9036  CG  LEU A 550     -22.897   3.820  35.696  1.00 11.460          C  
ATOM   9037  CD1 LEU A 550     -23.953   2.751  35.473  1.00 11.460          C  
ATOM   9038  CD2 LEU A 550     -23.395   4.843  36.682  1.00 11.460          C  
ATOM   9039  H   LEU A 550     -20.000   4.263  34.294  1.00  9.170          H  
ATOM   9040  HA  LEU A 550     -20.570   4.806  37.206  1.00 10.080          H  
ATOM   9041 1HB  LEU A 550     -21.317   2.386  35.506  1.00 13.750          H  
ATOM   9042 2HB  LEU A 550     -21.822   2.687  37.163  1.00 13.750          H  
ATOM   9043  HG  LEU A 550     -22.703   4.293  34.756  1.00 13.750          H  
ATOM   9044 1HD1 LEU A 550     -24.873   3.211  35.089  1.00 13.750          H  
ATOM   9045 2HD1 LEU A 550     -23.596   2.019  34.750  1.00 13.750          H  
ATOM   9046 3HD1 LEU A 550     -24.175   2.251  36.415  1.00 13.750          H  
ATOM   9047 1HD2 LEU A 550     -24.307   5.295  36.296  1.00 13.750          H  
ATOM   9048 2HD2 LEU A 550     -23.610   4.375  37.621  1.00 13.750          H  
ATOM   9049 3HD2 LEU A 550     -22.648   5.606  36.827  1.00 13.750          H  
ATOM   9050  N   ASP A 551     -18.996   3.058  38.156  1.00  8.940          N  
ATOM   9051  CA  ASP A 551     -17.927   2.180  38.600  1.00  9.630          C  
ATOM   9052  C   ASP A 551     -18.196   1.623  40.003  1.00 10.380          C  
ATOM   9053  O   ASP A 551     -18.216   2.362  40.984  1.00 10.800          O  
ATOM   9054  CB  ASP A 551     -16.597   2.920  38.620  1.00 13.210          C  
ATOM   9055  CG  ASP A 551     -15.433   1.983  38.767  1.00 13.210          C  
ATOM   9056  OD1 ASP A 551     -15.665   0.760  38.830  1.00 13.210          O  
ATOM   9057  OD2 ASP A 551     -14.307   2.456  38.766  1.00 13.210          O  
ATOM   9058  H   ASP A 551     -19.558   3.562  38.844  1.00 10.730          H  
ATOM   9059  HA  ASP A 551     -17.861   1.342  37.906  1.00 11.560          H  
ATOM   9060 1HB  ASP A 551     -16.480   3.485  37.704  1.00 15.850          H  
ATOM   9061 2HB  ASP A 551     -16.586   3.632  39.447  1.00 15.850          H  
ATOM   9062  N   GLU A 552     -18.433   0.323  40.116  1.00 10.700          N  
ATOM   9063  CA  GLU A 552     -18.704  -0.253  41.432  1.00 11.490          C  
ATOM   9064  C   GLU A 552     -17.412  -0.668  42.149  1.00 12.090          C  
ATOM   9065  O   GLU A 552     -17.448  -1.121  43.302  1.00 12.630          O  
ATOM   9066  CB  GLU A 552     -19.644  -1.458  41.316  1.00 15.770          C  
ATOM   9067  CG  GLU A 552     -21.063  -1.125  40.845  1.00 15.770          C  
ATOM   9068  CD  GLU A 552     -21.941  -2.353  40.725  1.00 15.770          C  
ATOM   9069  OE1 GLU A 552     -21.433  -3.436  40.874  1.00 15.770          O  
ATOM   9070  OE2 GLU A 552     -23.126  -2.203  40.507  1.00 15.770          O  
ATOM   9071  H   GLU A 552     -18.407  -0.265  39.292  1.00 12.840          H  
ATOM   9072  HA  GLU A 552     -19.197   0.504  42.042  1.00 13.790          H  
ATOM   9073 1HB  GLU A 552     -19.219  -2.179  40.620  1.00 18.920          H  
ATOM   9074 2HB  GLU A 552     -19.724  -1.949  42.286  1.00 18.920          H  
ATOM   9075 1HG  GLU A 552     -21.513  -0.444  41.562  1.00 18.920          H  
ATOM   9076 2HG  GLU A 552     -21.012  -0.617  39.884  1.00 18.920          H  
ATOM   9077  N   GLU A 553     -16.280  -0.570  41.452  1.00 12.070          N  
ATOM   9078  CA  GLU A 553     -15.014  -1.017  42.000  1.00 12.720          C  
ATOM   9079  C   GLU A 553     -14.653  -0.242  43.273  1.00 12.490          C  
ATOM   9080  O   GLU A 553     -14.782   0.983  43.356  1.00 12.840          O  
ATOM   9081  CB  GLU A 553     -13.933  -0.929  40.921  1.00 17.550          C  
ATOM   9082  CG  GLU A 553     -12.602  -1.573  41.254  1.00 17.550          C  
ATOM   9083  CD  GLU A 553     -11.632  -1.501  40.125  1.00 17.550          C  
ATOM   9084  OE1 GLU A 553     -12.058  -1.291  39.006  1.00 17.550          O  
ATOM   9085  OE2 GLU A 553     -10.463  -1.615  40.374  1.00 17.550          O  
ATOM   9086  H   GLU A 553     -16.285  -0.155  40.507  1.00 14.480          H  
ATOM   9087  HA  GLU A 553     -15.118  -2.069  42.272  1.00 15.260          H  
ATOM   9088 1HB  GLU A 553     -14.310  -1.386  40.009  1.00 21.060          H  
ATOM   9089 2HB  GLU A 553     -13.740   0.123  40.698  1.00 21.060          H  
ATOM   9090 1HG  GLU A 553     -12.176  -1.094  42.079  1.00 21.060          H  
ATOM   9091 2HG  GLU A 553     -12.769  -2.616  41.519  1.00 21.060          H  
ATOM   9092  N   ARG A 554     -14.213  -0.990  44.292  1.00 12.020          N  
ATOM   9093  CA  ARG A 554     -13.820  -0.484  45.618  1.00 11.960          C  
ATOM   9094  C   ARG A 554     -14.985   0.055  46.457  1.00 11.990          C  
ATOM   9095  O   ARG A 554     -14.758   0.529  47.575  1.00 12.350          O  
ATOM   9096  CB  ARG A 554     -12.756   0.628  45.508  1.00 16.770          C  
ATOM   9097  CG  ARG A 554     -11.488   0.208  44.803  1.00 16.770          C  
ATOM   9098  CD  ARG A 554     -10.416   1.267  44.695  1.00 16.770          C  
ATOM   9099  NE  ARG A 554     -10.804   2.403  43.834  1.00 16.770          N  
ATOM   9100  CZ  ARG A 554     -10.799   2.399  42.466  1.00 16.770          C  
ATOM   9101  NH1 ARG A 554     -10.474   1.310  41.784  1.00 16.770          N  
ATOM   9102  NH2 ARG A 554     -11.123   3.503  41.804  1.00 16.770          N  
ATOM   9103  H   ARG A 554     -14.155  -1.987  44.134  1.00 14.420          H  
ATOM   9104  HA  ARG A 554     -13.371  -1.315  46.165  1.00 14.350          H  
ATOM   9105 1HB  ARG A 554     -13.152   1.512  45.016  1.00 20.120          H  
ATOM   9106 2HB  ARG A 554     -12.466   0.932  46.514  1.00 20.120          H  
ATOM   9107 1HG  ARG A 554     -11.066  -0.655  45.310  1.00 20.120          H  
ATOM   9108 2HG  ARG A 554     -11.747  -0.060  43.828  1.00 20.120          H  
ATOM   9109 1HD  ARG A 554     -10.216   1.661  45.692  1.00 20.120          H  
ATOM   9110 2HD  ARG A 554      -9.505   0.827  44.298  1.00 20.120          H  
ATOM   9111  HE  ARG A 554     -11.012   3.311  44.295  1.00 20.120          H  
ATOM   9112 1HH1 ARG A 554     -10.224   0.454  42.260  1.00 20.120          H  
ATOM   9113 2HH1 ARG A 554     -10.490   1.326  40.770  1.00 20.120          H  
ATOM   9114 1HH2 ARG A 554     -11.379   4.371  42.321  1.00 20.120          H  
ATOM   9115 2HH2 ARG A 554     -11.132   3.511  40.800  1.00 20.120          H  
ATOM   9116  N   SER A 555     -16.238  -0.127  46.018  1.00 11.810          N  
ATOM   9117  CA  SER A 555     -17.363   0.372  46.809  1.00 12.030          C  
ATOM   9118  C   SER A 555     -17.447  -0.273  48.189  1.00 12.810          C  
ATOM   9119  O   SER A 555     -17.853   0.377  49.162  1.00 13.210          O  
ATOM   9120  CB  SER A 555     -18.652   0.089  46.070  1.00 16.750          C  
ATOM   9121  OG  SER A 555     -18.907  -1.292  46.037  1.00 16.750          O  
ATOM   9122  H   SER A 555     -16.431  -0.549  45.102  1.00 14.170          H  
ATOM   9123  HA  SER A 555     -17.238   1.448  46.932  1.00 14.440          H  
ATOM   9124 1HB  SER A 555     -19.480   0.604  46.553  1.00 20.100          H  
ATOM   9125 2HB  SER A 555     -18.573   0.473  45.052  1.00 20.100          H  
ATOM   9126  HG  SER A 555     -19.558  -1.426  45.339  1.00 20.100          H  
ATOM   9127  N   SER A 556     -16.983  -1.523  48.301  1.00 13.110          N  
ATOM   9128  CA  SER A 556     -16.987  -2.248  49.564  1.00 13.900          C  
ATOM   9129  C   SER A 556     -15.843  -1.830  50.484  1.00 14.060          C  
ATOM   9130  O   SER A 556     -15.875  -2.090  51.697  1.00 14.630          O  
ATOM   9131  CB  SER A 556     -16.911  -3.739  49.296  1.00 19.140          C  
ATOM   9132  OG  SER A 556     -15.685  -4.087  48.703  1.00 19.140          O  
ATOM   9133  H   SER A 556     -16.682  -2.008  47.465  1.00 15.730          H  
ATOM   9134  HA  SER A 556     -17.928  -2.038  50.071  1.00 16.680          H  
ATOM   9135 1HB  SER A 556     -17.029  -4.279  50.235  1.00 22.970          H  
ATOM   9136 2HB  SER A 556     -17.731  -4.033  48.645  1.00 22.970          H  
ATOM   9137  HG  SER A 556     -15.665  -5.050  48.685  1.00 22.970          H  
ATOM   9138  N   LYS A 557     -14.838  -1.153  49.925  1.00 13.650          N  
ATOM   9139  CA  LYS A 557     -13.718  -0.709  50.721  1.00 13.970          C  
ATOM   9140  C   LYS A 557     -14.139   0.591  51.345  1.00 14.040          C  
ATOM   9141  O   LYS A 557     -13.885   0.833  52.527  1.00 14.610          O  
ATOM   9142  CB  LYS A 557     -12.439  -0.589  49.894  1.00 19.430          C  
ATOM   9143  CG  LYS A 557     -11.892  -1.952  49.458  1.00 19.430          C  
ATOM   9144  CD  LYS A 557     -10.581  -1.849  48.681  1.00 19.430          C  
ATOM   9145  CE  LYS A 557     -10.061  -3.249  48.322  1.00 19.430          C  
ATOM   9146  NZ  LYS A 557      -8.758  -3.212  47.588  1.00 19.430          N  
ATOM   9147  H   LYS A 557     -14.879  -0.903  48.942  1.00 16.380          H  
ATOM   9148  HA  LYS A 557     -13.539  -1.423  51.524  1.00 16.760          H  
ATOM   9149 1HB  LYS A 557     -12.637   0.004  49.001  1.00 23.320          H  
ATOM   9150 2HB  LYS A 557     -11.673  -0.072  50.472  1.00 23.320          H  
ATOM   9151 1HG  LYS A 557     -11.736  -2.568  50.344  1.00 23.320          H  
ATOM   9152 2HG  LYS A 557     -12.640  -2.441  48.832  1.00 23.320          H  
ATOM   9153 1HD  LYS A 557     -10.743  -1.279  47.767  1.00 23.320          H  
ATOM   9154 2HD  LYS A 557      -9.835  -1.334  49.286  1.00 23.320          H  
ATOM   9155 1HE  LYS A 557      -9.929  -3.818  49.241  1.00 23.320          H  
ATOM   9156 2HE  LYS A 557     -10.801  -3.751  47.700  1.00 23.320          H  
ATOM   9157 1HZ  LYS A 557      -8.466  -4.159  47.385  1.00 23.320          H  
ATOM   9158 2HZ  LYS A 557      -8.852  -2.705  46.722  1.00 23.320          H  
ATOM   9159 3HZ  LYS A 557      -8.060  -2.763  48.163  1.00 23.320          H  
ATOM   9160  N   LEU A 558     -14.854   1.407  50.562  1.00 13.590          N  
ATOM   9161  CA  LEU A 558     -15.347   2.653  51.097  1.00 13.790          C  
ATOM   9162  C   LEU A 558     -16.376   2.335  52.162  1.00 14.370          C  
ATOM   9163  O   LEU A 558     -16.261   2.792  53.290  1.00 14.920          O  
ATOM   9164  CB  LEU A 558     -16.004   3.499  49.995  1.00 19.230          C  
ATOM   9165  CG  LEU A 558     -15.132   4.545  49.231  1.00 19.230          C  
ATOM   9166  CD1 LEU A 558     -14.777   5.705  50.180  1.00 19.230          C  
ATOM   9167  CD2 LEU A 558     -13.883   3.877  48.656  1.00 19.230          C  
ATOM   9168  H   LEU A 558     -15.002   1.158  49.581  1.00 16.310          H  
ATOM   9169  HA  LEU A 558     -14.526   3.190  51.562  1.00 16.550          H  
ATOM   9170 1HB  LEU A 558     -16.405   2.816  49.244  1.00 23.070          H  
ATOM   9171 2HB  LEU A 558     -16.844   4.034  50.438  1.00 23.070          H  
ATOM   9172  HG  LEU A 558     -15.710   4.950  48.410  1.00 23.070          H  
ATOM   9173 1HD1 LEU A 558     -14.188   6.451  49.645  1.00 23.070          H  
ATOM   9174 2HD1 LEU A 558     -15.695   6.167  50.553  1.00 23.070          H  
ATOM   9175 3HD1 LEU A 558     -14.207   5.338  51.012  1.00 23.070          H  
ATOM   9176 1HD2 LEU A 558     -13.298   4.616  48.111  1.00 23.070          H  
ATOM   9177 2HD2 LEU A 558     -13.273   3.463  49.455  1.00 23.070          H  
ATOM   9178 3HD2 LEU A 558     -14.178   3.075  47.973  1.00 23.070          H  
ATOM   9179  N   ASN A 559     -17.287   1.394  51.896  1.00 14.380          N  
ATOM   9180  CA  ASN A 559     -18.268   1.053  52.914  1.00 15.020          C  
ATOM   9181  C   ASN A 559     -17.603   0.691  54.239  1.00 15.580          C  
ATOM   9182  O   ASN A 559     -17.977   1.221  55.285  1.00 16.140          O  
ATOM   9183  CB  ASN A 559     -19.152  -0.083  52.444  1.00 20.770          C  
ATOM   9184  CG  ASN A 559     -20.265  -0.409  53.408  1.00 20.770          C  
ATOM   9185  OD1 ASN A 559     -21.080   0.449  53.757  1.00 20.770          O  
ATOM   9186  ND2 ASN A 559     -20.320  -1.648  53.833  1.00 20.770          N  
ATOM   9187  H   ASN A 559     -17.375   0.997  50.954  1.00 17.260          H  
ATOM   9188  HA  ASN A 559     -18.892   1.920  53.093  1.00 18.020          H  
ATOM   9189 1HB  ASN A 559     -19.581   0.169  51.474  1.00 24.930          H  
ATOM   9190 2HB  ASN A 559     -18.541  -0.975  52.307  1.00 24.930          H  
ATOM   9191 1HD2 ASN A 559     -21.047  -1.933  54.460  1.00 24.930          H  
ATOM   9192 2HD2 ASN A 559     -19.641  -2.313  53.525  1.00 24.930          H  
ATOM   9193  N   ASP A 560     -16.591  -0.177  54.208  1.00 15.520          N  
ATOM   9194  CA  ASP A 560     -15.947  -0.599  55.443  1.00 16.160          C  
ATOM   9195  C   ASP A 560     -15.255   0.585  56.156  1.00 16.420          C  
ATOM   9196  O   ASP A 560     -15.510   0.844  57.343  1.00 17.100          O  
ATOM   9197  CB  ASP A 560     -14.951  -1.728  55.104  1.00 22.370          C  
ATOM   9198  CG  ASP A 560     -14.350  -2.487  56.303  1.00 22.370          C  
ATOM   9199  OD1 ASP A 560     -15.096  -3.106  57.014  1.00 22.370          O  
ATOM   9200  OD2 ASP A 560     -13.131  -2.439  56.508  1.00 22.370          O  
ATOM   9201  H   ASP A 560     -16.294  -0.603  53.324  1.00 18.620          H  
ATOM   9202  HA  ASP A 560     -16.712  -0.998  56.108  1.00 19.390          H  
ATOM   9203 1HB  ASP A 560     -15.451  -2.451  54.455  1.00 26.840          H  
ATOM   9204 2HB  ASP A 560     -14.132  -1.303  54.513  1.00 26.840          H  
ATOM   9205  N   SER A 561     -14.406   1.327  55.436  1.00 15.970          N  
ATOM   9206  CA  SER A 561     -13.672   2.446  56.024  1.00 16.340          C  
ATOM   9207  C   SER A 561     -14.590   3.565  56.536  1.00 16.720          C  
ATOM   9208  O   SER A 561     -14.333   4.177  57.577  1.00 17.330          O  
ATOM   9209  CB  SER A 561     -12.674   2.976  55.019  1.00 22.730          C  
ATOM   9210  OG  SER A 561     -11.639   2.054  54.776  1.00 22.730          O  
ATOM   9211  H   SER A 561     -14.232   1.099  54.450  1.00 19.160          H  
ATOM   9212  HA  SER A 561     -13.107   2.064  56.875  1.00 19.610          H  
ATOM   9213 1HB  SER A 561     -13.204   3.178  54.090  1.00 27.270          H  
ATOM   9214 2HB  SER A 561     -12.249   3.894  55.367  1.00 27.270          H  
ATOM   9215  HG  SER A 561     -11.011   2.156  55.532  1.00 27.270          H  
ATOM   9216  N   ILE A 562     -15.673   3.842  55.815  1.00 16.460          N  
ATOM   9217  CA  ILE A 562     -16.603   4.876  56.244  1.00 16.930          C  
ATOM   9218  C   ILE A 562     -17.328   4.453  57.515  1.00 17.670          C  
ATOM   9219  O   ILE A 562     -17.403   5.235  58.458  1.00 18.260          O  
ATOM   9220  CB  ILE A 562     -17.644   5.165  55.158  1.00 23.510          C  
ATOM   9221  CG1 ILE A 562     -16.986   5.753  53.870  1.00 23.510          C  
ATOM   9222  CG2 ILE A 562     -18.758   6.136  55.697  1.00 23.510          C  
ATOM   9223  CD1 ILE A 562     -16.349   7.106  53.983  1.00 23.510          C  
ATOM   9224  H   ILE A 562     -15.839   3.337  54.948  1.00 19.750          H  
ATOM   9225  HA  ILE A 562     -16.051   5.778  56.463  1.00 20.320          H  
ATOM   9226  HB  ILE A 562     -18.076   4.225  54.879  1.00 28.220          H  
ATOM   9227 1HG1 ILE A 562     -16.199   5.100  53.553  1.00 28.220          H  
ATOM   9228 2HG1 ILE A 562     -17.733   5.774  53.104  1.00 28.220          H  
ATOM   9229 1HG2 ILE A 562     -19.491   6.309  54.927  1.00 28.220          H  
ATOM   9230 2HG2 ILE A 562     -19.266   5.705  56.562  1.00 28.220          H  
ATOM   9231 3HG2 ILE A 562     -18.330   7.088  55.995  1.00 28.220          H  
ATOM   9232 1HD1 ILE A 562     -15.935   7.376  53.013  1.00 28.220          H  
ATOM   9233 2HD1 ILE A 562     -17.069   7.845  54.265  1.00 28.220          H  
ATOM   9234 3HD1 ILE A 562     -15.570   7.084  54.713  1.00 28.220          H  
ATOM   9235  N   LEU A 563     -17.816   3.214  57.587  1.00 17.720          N  
ATOM   9236  CA  LEU A 563     -18.553   2.762  58.769  1.00 18.480          C  
ATOM   9237  C   LEU A 563     -17.692   2.822  60.023  1.00 18.970          C  
ATOM   9238  O   LEU A 563     -18.179   3.161  61.106  1.00 19.680          O  
ATOM   9239  CB  LEU A 563     -19.023   1.318  58.558  1.00 25.570          C  
ATOM   9240  CG  LEU A 563     -20.149   1.093  57.516  1.00 25.570          C  
ATOM   9241  CD1 LEU A 563     -20.286  -0.391  57.268  1.00 25.570          C  
ATOM   9242  CD2 LEU A 563     -21.468   1.665  58.017  1.00 25.570          C  
ATOM   9243  H   LEU A 563     -17.730   2.582  56.785  1.00 21.260          H  
ATOM   9244  HA  LEU A 563     -19.401   3.416  58.915  1.00 22.180          H  
ATOM   9245 1HB  LEU A 563     -18.159   0.730  58.230  1.00 30.680          H  
ATOM   9246 2HB  LEU A 563     -19.363   0.921  59.512  1.00 30.680          H  
ATOM   9247  HG  LEU A 563     -19.893   1.571  56.590  1.00 30.680          H  
ATOM   9248 1HD1 LEU A 563     -21.067  -0.557  56.528  1.00 30.680          H  
ATOM   9249 2HD1 LEU A 563     -19.339  -0.783  56.890  1.00 30.680          H  
ATOM   9250 3HD1 LEU A 563     -20.548  -0.896  58.195  1.00 30.680          H  
ATOM   9251 1HD2 LEU A 563     -22.238   1.480  57.268  1.00 30.680          H  
ATOM   9252 2HD2 LEU A 563     -21.746   1.181  58.951  1.00 30.680          H  
ATOM   9253 3HD2 LEU A 563     -21.386   2.736  58.176  1.00 30.680          H  
ATOM   9254  N   LYS A 564     -16.404   2.548  59.869  1.00 18.670          N  
ATOM   9255  CA  LYS A 564     -15.451   2.579  60.969  1.00 19.220          C  
ATOM   9256  C   LYS A 564     -14.899   3.981  61.236  1.00 19.450          C  
ATOM   9257  O   LYS A 564     -14.061   4.159  62.124  1.00 20.010          O  
ATOM   9258  CB  LYS A 564     -14.312   1.619  60.675  1.00 26.690          C  
ATOM   9259  CG  LYS A 564     -14.738   0.160  60.652  1.00 26.690          C  
ATOM   9260  CD  LYS A 564     -13.557  -0.780  60.457  1.00 26.690          C  
ATOM   9261  CE  LYS A 564     -13.046  -0.699  59.028  1.00 26.690          C  
ATOM   9262  NZ  LYS A 564     -12.105  -1.792  58.687  1.00 26.690          N  
ATOM   9263  H   LYS A 564     -16.085   2.232  58.944  1.00 22.400          H  
ATOM   9264  HA  LYS A 564     -15.964   2.249  61.872  1.00 23.060          H  
ATOM   9265 1HB  LYS A 564     -13.908   1.873  59.694  1.00 32.030          H  
ATOM   9266 2HB  LYS A 564     -13.516   1.748  61.405  1.00 32.030          H  
ATOM   9267 1HG  LYS A 564     -15.238  -0.082  61.588  1.00 32.030          H  
ATOM   9268 2HG  LYS A 564     -15.447   0.010  59.837  1.00 32.030          H  
ATOM   9269 1HD  LYS A 564     -12.751  -0.515  61.142  1.00 32.030          H  
ATOM   9270 2HD  LYS A 564     -13.867  -1.805  60.659  1.00 32.030          H  
ATOM   9271 1HE  LYS A 564     -13.887  -0.749  58.373  1.00 32.030          H  
ATOM   9272 2HE  LYS A 564     -12.535   0.246  58.873  1.00 32.030          H  
ATOM   9273 1HZ  LYS A 564     -11.818  -1.688  57.703  1.00 32.030          H  
ATOM   9274 2HZ  LYS A 564     -11.301  -1.748  59.280  1.00 32.030          H  
ATOM   9275 3HZ  LYS A 564     -12.566  -2.687  58.793  1.00 32.030          H  
ATOM   9276  N   LYS A 565     -15.358   4.962  60.455  1.00 19.120          N  
ATOM   9277  CA  LYS A 565     -14.961   6.358  60.518  1.00 19.410          C  
ATOM   9278  C   LYS A 565     -13.459   6.584  60.337  1.00 19.410          C  
ATOM   9279  O   LYS A 565     -12.849   7.390  61.047  1.00 19.430          O  
ATOM   9280  CB  LYS A 565     -15.474   6.986  61.818  1.00 27.060          C  
ATOM   9281  CG  LYS A 565     -17.016   6.806  62.057  1.00 27.060          C  
ATOM   9282  CD  LYS A 565     -17.910   7.546  61.000  1.00 27.060          C  
ATOM   9283  CE  LYS A 565     -19.412   7.380  61.331  1.00 27.060          C  
ATOM   9284  NZ  LYS A 565     -20.356   8.076  60.331  1.00 27.060          N  
ATOM   9285  H   LYS A 565     -16.065   4.742  59.757  1.00 22.940          H  
ATOM   9286  HA  LYS A 565     -15.446   6.867  59.685  1.00 23.290          H  
ATOM   9287 1HB  LYS A 565     -14.949   6.547  62.666  1.00 32.470          H  
ATOM   9288 2HB  LYS A 565     -15.255   8.053  61.816  1.00 32.470          H  
ATOM   9289 1HG  LYS A 565     -17.259   5.740  62.025  1.00 32.470          H  
ATOM   9290 2HG  LYS A 565     -17.264   7.178  63.047  1.00 32.470          H  
ATOM   9291 1HD  LYS A 565     -17.659   8.605  60.978  1.00 32.470          H  
ATOM   9292 2HD  LYS A 565     -17.741   7.131  60.012  1.00 32.470          H  
ATOM   9293 1HE  LYS A 565     -19.650   6.315  61.354  1.00 32.470          H  
ATOM   9294 2HE  LYS A 565     -19.587   7.801  62.318  1.00 32.470          H  
ATOM   9295 1HZ  LYS A 565     -21.313   7.938  60.620  1.00 32.470          H  
ATOM   9296 2HZ  LYS A 565     -20.171   9.061  60.304  1.00 32.470          H  
ATOM   9297 3HZ  LYS A 565     -20.293   7.722  59.355  1.00 32.470          H  
ATOM   9298  N   GLU A 566     -12.876   5.884  59.364  1.00 19.500          N  
ATOM   9299  CA  GLU A 566     -11.473   6.025  59.013  1.00 19.640          C  
ATOM   9300  C   GLU A 566     -11.316   7.267  58.157  1.00 19.220          C  
ATOM   9301  O   GLU A 566     -12.286   7.757  57.575  1.00 18.970          O  
ATOM   9302  CB  GLU A 566     -10.952   4.816  58.229  1.00 27.440          C  
ATOM   9303  CG  GLU A 566     -10.931   3.490  58.982  1.00 27.440          C  
ATOM   9304  CD  GLU A 566     -10.342   2.358  58.147  1.00 27.440          C  
ATOM   9305  OE1 GLU A 566     -10.022   2.602  57.001  1.00 27.440          O  
ATOM   9306  OE2 GLU A 566     -10.161   1.278  58.668  1.00 27.440          O  
ATOM   9307  H   GLU A 566     -13.445   5.230  58.821  1.00 23.400          H  
ATOM   9308  HA  GLU A 566     -10.887   6.146  59.923  1.00 23.570          H  
ATOM   9309 1HB  GLU A 566     -11.577   4.683  57.361  1.00 32.930          H  
ATOM   9310 2HB  GLU A 566      -9.945   5.023  57.869  1.00 32.930          H  
ATOM   9311 1HG  GLU A 566     -10.350   3.607  59.895  1.00 32.930          H  
ATOM   9312 2HG  GLU A 566     -11.953   3.240  59.263  1.00 32.930          H  
ATOM   9313  N   LYS A 567     -10.109   7.809  58.088  1.00 19.270          N  
ATOM   9314  CA  LYS A 567      -9.893   8.936  57.198  1.00 19.030          C  
ATOM   9315  C   LYS A 567      -9.761   8.452  55.763  1.00 18.750          C  
ATOM   9316  O   LYS A 567      -8.927   7.599  55.458  1.00 19.200          O  
ATOM   9317  CB  LYS A 567      -8.645   9.728  57.586  1.00 26.740          C  
ATOM   9318  CG  LYS A 567      -8.405  10.971  56.718  1.00 26.740          C  
ATOM   9319  CD  LYS A 567      -7.192  11.770  57.175  1.00 26.740          C  
ATOM   9320  CE  LYS A 567      -6.970  12.982  56.271  1.00 26.740          C  
ATOM   9321  NZ  LYS A 567      -5.788  13.785  56.696  1.00 26.740          N  
ATOM   9322  H   LYS A 567      -9.343   7.409  58.610  1.00 23.120          H  
ATOM   9323  HA  LYS A 567     -10.760   9.595  57.250  1.00 22.840          H  
ATOM   9324 1HB  LYS A 567      -8.726  10.050  58.623  1.00 32.090          H  
ATOM   9325 2HB  LYS A 567      -7.768   9.085  57.507  1.00 32.090          H  
ATOM   9326 1HG  LYS A 567      -8.247  10.668  55.677  1.00 32.090          H  
ATOM   9327 2HG  LYS A 567      -9.288  11.611  56.753  1.00 32.090          H  
ATOM   9328 1HD  LYS A 567      -7.341  12.110  58.200  1.00 32.090          H  
ATOM   9329 2HD  LYS A 567      -6.308  11.135  57.141  1.00 32.090          H  
ATOM   9330 1HE  LYS A 567      -6.816  12.640  55.248  1.00 32.090          H  
ATOM   9331 2HE  LYS A 567      -7.856  13.615  56.300  1.00 32.090          H  
ATOM   9332 1HZ  LYS A 567      -5.676  14.575  56.074  1.00 32.090          H  
ATOM   9333 2HZ  LYS A 567      -5.926  14.118  57.640  1.00 32.090          H  
ATOM   9334 3HZ  LYS A 567      -4.958  13.211  56.661  1.00 32.090          H  
ATOM   9335  N   LEU A 568     -10.583   9.008  54.889  1.00 18.100          N  
ATOM   9336  CA  LEU A 568     -10.568   8.664  53.481  1.00 17.880          C  
ATOM   9337  C   LEU A 568      -9.993   9.842  52.709  1.00 17.700          C  
ATOM   9338  O   LEU A 568     -10.118  10.977  53.172  1.00 17.470          O  
ATOM   9339  CB  LEU A 568     -11.998   8.373  52.974  1.00 25.120          C  
ATOM   9340  CG  LEU A 568     -12.674   6.973  53.258  1.00 25.120          C  
ATOM   9341  CD1 LEU A 568     -11.883   5.840  52.614  1.00 25.120          C  
ATOM   9342  CD2 LEU A 568     -12.799   6.725  54.750  1.00 25.120          C  
ATOM   9343  H   LEU A 568     -11.248   9.690  55.224  1.00 21.720          H  
ATOM   9344  HA  LEU A 568      -9.936   7.796  53.360  1.00 21.460          H  
ATOM   9345 1HB  LEU A 568     -12.653   9.120  53.420  1.00 30.140          H  
ATOM   9346 2HB  LEU A 568     -12.023   8.534  51.895  1.00 30.140          H  
ATOM   9347  HG  LEU A 568     -13.656   6.989  52.816  1.00 30.140          H  
ATOM   9348 1HD1 LEU A 568     -12.391   4.902  52.789  1.00 30.140          H  
ATOM   9349 2HD1 LEU A 568     -11.814   6.010  51.540  1.00 30.140          H  
ATOM   9350 3HD1 LEU A 568     -10.885   5.785  53.040  1.00 30.140          H  
ATOM   9351 1HD2 LEU A 568     -13.309   5.796  54.919  1.00 30.140          H  
ATOM   9352 2HD2 LEU A 568     -11.824   6.672  55.208  1.00 30.140          H  
ATOM   9353 3HD2 LEU A 568     -13.370   7.525  55.215  1.00 30.140          H  
ATOM   9354  N   PRO A 569      -9.355   9.614  51.553  1.00 17.890          N  
ATOM   9355  CA  PRO A 569      -8.874  10.629  50.641  1.00 17.860          C  
ATOM   9356  C   PRO A 569     -10.071  11.313  49.997  1.00 17.300          C  
ATOM   9357  O   PRO A 569     -11.116  10.681  49.802  1.00 17.000          O  
ATOM   9358  CB  PRO A 569      -8.022   9.821  49.656  1.00 26.790          C  
ATOM   9359  CG  PRO A 569      -8.606   8.423  49.692  1.00 26.790          C  
ATOM   9360  CD  PRO A 569      -9.076   8.228  51.115  1.00 26.790          C  
ATOM   9361  HA  PRO A 569      -8.264  11.356  51.197  1.00 21.430          H  
ATOM   9362 1HB  PRO A 569      -8.068  10.269  48.671  1.00 32.150          H  
ATOM   9363 2HB  PRO A 569      -6.965   9.847  49.965  1.00 32.150          H  
ATOM   9364 1HG  PRO A 569      -9.428   8.332  48.972  1.00 32.150          H  
ATOM   9365 2HG  PRO A 569      -7.843   7.690  49.390  1.00 32.150          H  
ATOM   9366 1HD  PRO A 569      -9.983   7.624  51.089  1.00 32.150          H  
ATOM   9367 2HD  PRO A 569      -8.282   7.774  51.733  1.00 32.150          H  
ATOM   9368  N   SER A 570      -9.893  12.540  49.532  1.00 17.270          N  
ATOM   9369  CA  SER A 570     -11.005  13.253  48.914  1.00 16.850          C  
ATOM   9370  C   SER A 570     -10.930  13.122  47.418  1.00 17.140          C  
ATOM   9371  O   SER A 570     -10.520  14.028  46.690  1.00 17.430          O  
ATOM   9372  CB  SER A 570     -10.979  14.727  49.289  1.00 23.760          C  
ATOM   9373  OG  SER A 570     -11.178  14.918  50.664  1.00 23.760          O  
ATOM   9374  H   SER A 570      -9.015  13.017  49.670  1.00 20.720          H  
ATOM   9375  HA  SER A 570     -11.942  12.814  49.255  1.00 20.220          H  
ATOM   9376 1HB  SER A 570     -10.024  15.159  48.993  1.00 28.510          H  
ATOM   9377 2HB  SER A 570     -11.756  15.251  48.734  1.00 28.510          H  
ATOM   9378  HG  SER A 570     -11.166  15.868  50.804  1.00 28.510          H  
ATOM   9379  N   VAL A 571     -11.320  11.935  46.990  1.00 17.150          N  
ATOM   9380  CA  VAL A 571     -11.261  11.525  45.603  1.00 17.500          C  
ATOM   9381  C   VAL A 571     -12.636  11.024  45.147  1.00 17.300          C  
ATOM   9382  O   VAL A 571     -13.446  10.623  45.990  1.00 17.140          O  
ATOM   9383  CB  VAL A 571     -10.191  10.417  45.472  1.00 24.360          C  
ATOM   9384  CG1 VAL A 571      -8.845  10.965  45.883  1.00 24.360          C  
ATOM   9385  CG2 VAL A 571     -10.589   9.239  46.342  1.00 24.360          C  
ATOM   9386  H   VAL A 571     -11.630  11.298  47.732  1.00 20.580          H  
ATOM   9387  HA  VAL A 571     -10.952  12.391  45.029  1.00 21.000          H  
ATOM   9388  HB  VAL A 571     -10.102  10.090  44.461  1.00 29.230          H  
ATOM   9389 1HG1 VAL A 571      -8.086  10.188  45.790  1.00 29.230          H  
ATOM   9390 2HG1 VAL A 571      -8.589  11.803  45.236  1.00 29.230          H  
ATOM   9391 3HG1 VAL A 571      -8.883  11.307  46.898  1.00 29.230          H  
ATOM   9392 1HG2 VAL A 571      -9.838   8.450  46.255  1.00 29.230          H  
ATOM   9393 2HG2 VAL A 571     -10.664   9.552  47.376  1.00 29.230          H  
ATOM   9394 3HG2 VAL A 571     -11.540   8.856  46.019  1.00 29.230          H  
ATOM   9395  N   PRO A 572     -12.909  10.970  43.825  1.00 17.460          N  
ATOM   9396  CA  PRO A 572     -14.146  10.496  43.217  1.00 17.440          C  
ATOM   9397  C   PRO A 572     -14.663   9.156  43.729  1.00 17.630          C  
ATOM   9398  O   PRO A 572     -15.867   8.985  43.846  1.00 17.560          O  
ATOM   9399  CB  PRO A 572     -13.774  10.431  41.740  1.00 26.160          C  
ATOM   9400  CG  PRO A 572     -12.722  11.491  41.566  1.00 26.160          C  
ATOM   9401  CD  PRO A 572     -11.908  11.443  42.812  1.00 26.160          C  
ATOM   9402  HA  PRO A 572     -14.923  11.270  43.367  1.00 20.930          H  
ATOM   9403 1HB  PRO A 572     -13.436   9.411  41.476  1.00 31.390          H  
ATOM   9404 2HB  PRO A 572     -14.653  10.631  41.140  1.00 31.390          H  
ATOM   9405 1HG  PRO A 572     -12.132  11.304  40.652  1.00 31.390          H  
ATOM   9406 2HG  PRO A 572     -13.203  12.464  41.438  1.00 31.390          H  
ATOM   9407 1HD  PRO A 572     -11.093  10.731  42.659  1.00 31.390          H  
ATOM   9408 2HD  PRO A 572     -11.555  12.461  43.008  1.00 31.390          H  
ATOM   9409  N   ASP A 573     -13.763   8.243  44.136  1.00 18.020          N  
ATOM   9410  CA  ASP A 573     -14.139   6.926  44.666  1.00 18.420          C  
ATOM   9411  C   ASP A 573     -15.200   6.969  45.779  1.00 18.660          C  
ATOM   9412  O   ASP A 573     -15.816   5.952  46.099  1.00 19.120          O  
ATOM   9413  CB  ASP A 573     -12.952   6.206  45.320  1.00 25.630          C  
ATOM   9414  CG  ASP A 573     -11.823   5.777  44.407  1.00 25.630          C  
ATOM   9415  OD1 ASP A 573     -11.914   5.906  43.213  1.00 25.630          O  
ATOM   9416  OD2 ASP A 573     -10.870   5.250  44.928  1.00 25.630          O  
ATOM   9417  H   ASP A 573     -12.774   8.406  44.008  1.00 21.620          H  
ATOM   9418  HA  ASP A 573     -14.520   6.326  43.844  1.00 22.100          H  
ATOM   9419 1HB  ASP A 573     -12.552   6.822  46.116  1.00 30.750          H  
ATOM   9420 2HB  ASP A 573     -13.332   5.303  45.793  1.00 30.750          H  
ATOM   9421  N   LYS A 574     -15.343   8.096  46.476  1.00 18.500          N  
ATOM   9422  CA  LYS A 574     -16.314   8.132  47.559  1.00 18.870          C  
ATOM   9423  C   LYS A 574     -17.745   7.877  47.052  1.00 19.010          C  
ATOM   9424  O   LYS A 574     -18.308   8.677  46.306  1.00 19.200          O  
ATOM   9425  CB  LYS A 574     -16.212   9.480  48.275  1.00 26.270          C  
ATOM   9426  CG  LYS A 574     -17.074   9.629  49.548  1.00 26.270          C  
ATOM   9427  CD  LYS A 574     -16.754  10.953  50.287  1.00 26.270          C  
ATOM   9428  CE  LYS A 574     -17.395  12.172  49.607  1.00 26.270          C  
ATOM   9429  NZ  LYS A 574     -17.134  13.437  50.366  1.00 26.270          N  
ATOM   9430  H   LYS A 574     -14.807   8.935  46.217  1.00 22.200          H  
ATOM   9431  HA  LYS A 574     -16.068   7.346  48.262  1.00 22.640          H  
ATOM   9432 1HB  LYS A 574     -15.168   9.659  48.545  1.00 31.520          H  
ATOM   9433 2HB  LYS A 574     -16.495  10.258  47.570  1.00 31.520          H  
ATOM   9434 1HG  LYS A 574     -18.132   9.618  49.281  1.00 31.520          H  
ATOM   9435 2HG  LYS A 574     -16.883   8.792  50.224  1.00 31.520          H  
ATOM   9436 1HD  LYS A 574     -17.089  10.896  51.318  1.00 31.520          H  
ATOM   9437 2HD  LYS A 574     -15.674  11.096  50.294  1.00 31.520          H  
ATOM   9438 1HE  LYS A 574     -16.992  12.284  48.605  1.00 31.520          H  
ATOM   9439 2HE  LYS A 574     -18.474  12.017  49.543  1.00 31.520          H  
ATOM   9440 1HZ  LYS A 574     -17.573  14.213  49.887  1.00 31.520          H  
ATOM   9441 2HZ  LYS A 574     -17.514  13.364  51.300  1.00 31.520          H  
ATOM   9442 3HZ  LYS A 574     -16.138  13.600  50.422  1.00 31.520          H  
ATOM   9443  N   VAL A 575     -18.353   6.788  47.536  1.00 19.040          N  
ATOM   9444  CA  VAL A 575     -19.713   6.362  47.166  1.00 19.320          C  
ATOM   9445  C   VAL A 575     -20.585   6.205  48.389  1.00 19.560          C  
ATOM   9446  O   VAL A 575     -21.706   5.703  48.324  1.00 19.480          O  
ATOM   9447  CB  VAL A 575     -19.712   5.015  46.411  1.00 26.940          C  
ATOM   9448  CG1 VAL A 575     -19.005   5.137  45.114  1.00 26.940          C  
ATOM   9449  CG2 VAL A 575     -19.027   3.939  47.270  1.00 26.940          C  
ATOM   9450  H   VAL A 575     -17.807   6.211  48.158  1.00 22.850          H  
ATOM   9451  HA  VAL A 575     -20.150   7.123  46.520  1.00 23.180          H  
ATOM   9452  HB  VAL A 575     -20.729   4.731  46.200  1.00 32.320          H  
ATOM   9453 1HG1 VAL A 575     -19.031   4.187  44.586  1.00 32.320          H  
ATOM   9454 2HG1 VAL A 575     -19.487   5.900  44.512  1.00 32.320          H  
ATOM   9455 3HG1 VAL A 575     -17.989   5.422  45.292  1.00 32.320          H  
ATOM   9456 1HG2 VAL A 575     -19.049   3.005  46.734  1.00 32.320          H  
ATOM   9457 2HG2 VAL A 575     -17.993   4.223  47.459  1.00 32.320          H  
ATOM   9458 3HG2 VAL A 575     -19.551   3.817  48.219  1.00 32.320          H  
ATOM   9459  N   TYR A 576     -20.003   6.522  49.522  1.00 19.990          N  
ATOM   9460  CA  TYR A 576     -20.647   6.374  50.801  1.00 20.380          C  
ATOM   9461  C   TYR A 576     -19.927   7.296  51.758  1.00 20.830          C  
ATOM   9462  O   TYR A 576     -18.703   7.405  51.701  1.00 21.230          O  
ATOM   9463  CB  TYR A 576     -20.647   4.891  51.204  1.00 28.380          C  
ATOM   9464  CG  TYR A 576     -21.315   4.580  52.502  1.00 28.380          C  
ATOM   9465  CD1 TYR A 576     -22.671   4.685  52.637  1.00 28.380          C  
ATOM   9466  CD2 TYR A 576     -20.575   4.145  53.527  1.00 28.380          C  
ATOM   9467  CE1 TYR A 576     -23.275   4.387  53.832  1.00 28.380          C  
ATOM   9468  CE2 TYR A 576     -21.154   3.828  54.731  1.00 28.380          C  
ATOM   9469  CZ  TYR A 576     -22.509   3.958  54.886  1.00 28.380          C  
ATOM   9470  OH  TYR A 576     -23.105   3.646  56.087  1.00 28.380          O  
ATOM   9471  H   TYR A 576     -19.082   6.930  49.480  1.00 23.990          H  
ATOM   9472  HA  TYR A 576     -21.675   6.713  50.723  1.00 24.460          H  
ATOM   9473 1HB  TYR A 576     -21.147   4.307  50.430  1.00 34.050          H  
ATOM   9474 2HB  TYR A 576     -19.617   4.535  51.257  1.00 34.050          H  
ATOM   9475  HD1 TYR A 576     -23.269   5.018  51.801  1.00 34.050          H  
ATOM   9476  HD2 TYR A 576     -19.519   4.050  53.381  1.00 34.050          H  
ATOM   9477  HE1 TYR A 576     -24.355   4.484  53.939  1.00 34.050          H  
ATOM   9478  HE2 TYR A 576     -20.537   3.482  55.554  1.00 34.050          H  
ATOM   9479  HH  TYR A 576     -24.012   4.014  56.125  1.00 34.050          H  
ATOM   9480  N   PHE A 577     -20.675   8.029  52.561  1.00 20.840          N  
ATOM   9481  CA  PHE A 577     -20.087   8.923  53.541  1.00 21.350          C  
ATOM   9482  C   PHE A 577     -20.859   9.108  54.858  1.00 21.740          C  
ATOM   9483  O   PHE A 577     -20.437   9.902  55.702  1.00 21.610          O  
ATOM   9484  CB  PHE A 577     -19.786  10.237  52.847  1.00 29.690          C  
ATOM   9485  CG  PHE A 577     -20.962  10.869  52.206  1.00 29.690          C  
ATOM   9486  CD1 PHE A 577     -21.777  11.753  52.876  1.00 29.690          C  
ATOM   9487  CD2 PHE A 577     -21.248  10.562  50.875  1.00 29.690          C  
ATOM   9488  CE1 PHE A 577     -22.858  12.325  52.231  1.00 29.690          C  
ATOM   9489  CE2 PHE A 577     -22.310  11.122  50.239  1.00 29.690          C  
ATOM   9490  CZ  PHE A 577     -23.123  12.009  50.909  1.00 29.690          C  
ATOM   9491  H   PHE A 577     -21.680   7.945  52.517  1.00 25.010          H  
ATOM   9492  HA  PHE A 577     -19.127   8.501  53.812  1.00 25.620          H  
ATOM   9493 1HB  PHE A 577     -19.360  10.937  53.560  1.00 35.620          H  
ATOM   9494 2HB  PHE A 577     -19.048  10.054  52.083  1.00 35.620          H  
ATOM   9495  HD1 PHE A 577     -21.560  11.998  53.921  1.00 35.620          H  
ATOM   9496  HD2 PHE A 577     -20.604   9.862  50.336  1.00 35.620          H  
ATOM   9497  HE1 PHE A 577     -23.500  13.028  52.763  1.00 35.620          H  
ATOM   9498  HE2 PHE A 577     -22.509  10.868  49.204  1.00 35.620          H  
ATOM   9499  HZ  PHE A 577     -23.971  12.461  50.401  1.00 35.620          H  
ATOM   9500  N   GLN A 578     -21.957   8.369  55.036  1.00 22.320          N  
ATOM   9501  CA  GLN A 578     -22.807   8.391  56.223  1.00 22.860          C  
ATOM   9502  C   GLN A 578     -22.039   8.387  57.556  1.00 23.470          C  
ATOM   9503  O   GLN A 578     -22.554   8.908  58.546  1.00 23.730          O  
ATOM   9504  OXT GLN A 578     -21.112   7.593  57.738  1.00 34.290          O  
ATOM   9505  CB  GLN A 578     -23.755   7.189  56.168  1.00 30.540          C  
ATOM   9506  CG  GLN A 578     -24.791   7.118  57.264  1.00 30.540          C  
ATOM   9507  CD  GLN A 578     -25.766   5.930  57.094  1.00 30.540          C  
ATOM   9508  OE1 GLN A 578     -25.423   4.820  56.636  1.00 30.540          O  
ATOM   9509  NE2 GLN A 578     -27.018   6.169  57.476  1.00 30.540          N  
ATOM   9510  H   GLN A 578     -22.288   7.788  54.279  1.00 26.780          H  
ATOM   9511  HA  GLN A 578     -23.405   9.300  56.185  1.00 27.430          H  
ATOM   9512 1HB  GLN A 578     -24.281   7.175  55.211  1.00 36.640          H  
ATOM   9513 2HB  GLN A 578     -23.166   6.293  56.230  1.00 36.640          H  
ATOM   9514 1HG  GLN A 578     -24.287   7.013  58.221  1.00 36.640          H  
ATOM   9515 2HG  GLN A 578     -25.372   8.038  57.244  1.00 36.640          H  
ATOM   9516 1HE2 GLN A 578     -27.709   5.451  57.397  1.00 36.640          H  
ATOM   9517 2HE2 GLN A 578     -27.270   7.071  57.834  1.00 36.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3482.68 415.047 2348.31 -214.506 67.0277 145.316 1184.7 -1311.07 -5.82198 -40.212 -1080.52 -160.183 -242.938 -155.264 -114.279 -66.9613 0 26.1983 53.7123 312.426 575.316 -120.572 100.874 -229.355 56.074 568.833 -1370.53
GLY:NtermProteinFull_1 -0.42741 0.01013 0.59984 -0.00329 0 0 0.12086 -0.28548 -0 -0 -0.24495 -0.03438 0 0 0 0 0 0.00245 0 0 0 0 0 0.83697 0 0.00488 0.57963
ASP_2 -2.99647 0.28877 4.6342 -0.2226 0.14174 0.71064 2.41507 -1.90417 -0 -0 -2.4743 -1.61453 0 0 -0.58108 0 0 -0.06876 0.01142 0 2.08632 -0.72064 0 -2.3716 -0.18209 0.11121 -2.73687
LYS_3 -3.89441 0.44891 3.53539 -0.40937 0.06233 0.21299 1.85539 -1.75068 -0 -0 -0.55755 0.08395 0 0 0 0 0 -0.13622 0.00254 1.36307 0 -0.02961 0 -1.5107 -0.33821 0.25065 -0.81154
GLU_4 -2.73746 0.34135 3.65917 -0.44898 0.05601 0.87127 1.23893 -1.47344 -0 -0 -1.16943 -0.44609 0 0 -0.58108 0 0 -0.09604 0.0114 0 3.59202 -0.31287 0 -2.7348 -0.52121 0.24056 -0.51072
GLU_5 -2.37627 0.28114 2.87411 -0.23168 0.04648 0.37665 1.18107 -1.30393 -0.01218 -0.03954 -1.02863 -0.5333 0 0 0 0 0 0.00074 0.00242 0 2.91895 0.06973 0 -2.7348 -0.53531 0.17795 -0.8664
VAL_6 -4.76181 0.4754 3.17796 -0.28151 0.20907 0.06101 1.67555 -2.05977 -0 -0 -0.48614 -0.27694 0 0 0 0 0 -0.05306 9e-05 0.20352 0 -0.65922 0 1.9342 -0.37315 0.25775 -0.95706
GLU_7 -1.29109 0.04149 1.45257 -0.45604 0.20678 1.4167 0.25301 -0.69193 -0.04021 -0.19436 0.02745 -2.9891 0 0 0 0 0 -0.02196 0.01324 0 3.93718 -0.32861 0 -2.7348 -0.54876 0.24453 -1.70391
SER_8 -1.80172 0.31729 1.48602 -0.03178 0.00136 0.05875 0.30864 -0.9003 -0.03561 -0.18524 0.26102 -0.81406 0 0 0 0 0 -0.05343 0.00424 0.08321 0 -0.11815 0.612 -0.77834 0.00013 0.10791 -1.47809
VAL_9 -2.85691 0.26743 0.63836 -0.38155 0.35025 0.09391 0.02747 -0.71598 -0 -0 0.07826 -0.19811 0 0 0 0 0 -0.0689 0.00018 0.88987 0 -0.80698 0 1.9342 0.13674 0.14794 -0.46383
VAL_10 -2.3571 0.17837 1.05494 -0.31182 0.19638 0.06625 0.24237 -0.84389 -0.00759 -0.03043 -0.07561 -0.44057 0 0 0 0 0 -0.01875 0.00016 0.11789 0 -0.44526 0 1.9342 -0.43781 0.166 -1.01227
VAL_11 -1.51887 0.08353 0.76652 -0.27932 0.17173 0.05732 0 -0.5251 -0 -0 0.03715 0.0557 0 0 0 0 0 -0.07441 3e-05 0.07843 0 -0.45001 0 1.9342 -0.51565 0.11062 -0.06813
GLU_12 -2.07522 0.1222 1.53189 -0.19362 0.0286 0.27852 0.28427 -0.81822 -0 -0 -0.17864 -0.58333 0 0 0 0 0 0.00172 0.01223 0 3.03684 0.01374 0 -2.7348 -0.29131 0.14129 -1.42382
THR_13 -1.71488 0.1271 0.99487 -0.11896 0.08797 0.07528 0.10675 -0.5036 -0.00489 -0.08109 0.26489 -0.62831 0 0 0 0 0 0.00895 0.00602 0.0405 0 -0.37632 2.26481 -1.0874 -0.24714 0.1816 -0.60384
LEU_14 -1.48789 0.51971 1.39194 -0.50828 0.27038 0.13847 0.20682 -0.6293 -0 -0 0.81204 0.1833 0 0 0 0 0 -0.0467 0.03906 0.39677 0 -0.23101 0 0.18072 4.58755 1.40224 7.22583
PRO_15 -2.71607 0.93373 2.44991 -0.12388 0.00135 0.08854 1.06105 -1.02707 -0.00682 -0.10064 -0.55721 0.25737 0 0 0 0 0 -0.05282 0.00238 0.16978 0 -1.08699 0 -2.4119 4.42776 1.59483 2.9033
TRP_16 -5.83249 0.60598 3.91622 -1.42912 0.1488 0.63472 1.2989 -1.93029 -0 -0 -0.53823 -0.56874 0 0 0 0 0 -0.23436 0.07517 0 1.2256 -0.11694 0 1.6906 -0.25754 0.49119 -0.82054
LYS_17 -4.78176 0.62273 4.74708 -0.72972 0.39759 0.48502 1.56637 -2.00497 -0.01422 -0.08946 -2.17934 0.13383 0 0 0 -0.47133 0 -0.03617 0.15063 2.32404 0 -0.04033 0 -1.5107 -0.18013 0.52768 -1.08316
GLY_18 -1.7699 0.1508 2.00274 -5e-05 0 0 0.88514 -0.97103 -0 -0 -0.15258 -0.34701 0 0 0 0 0 -0.00609 0 0 0 -0.23471 0 0.83697 0.68185 0.47073 1.54687
ASN_19 -1.9168 0.66046 2.28473 -0.18976 0.00744 0.29719 0.35948 -1.08519 -0.00193 -0.01956 1.09554 -0.465 0 0 0 0 0 0.18786 0.00146 0 2.08834 0.18925 0 -0.93687 6.67483 1.36836 10.5998
PRO_20 -2.95964 0.75086 2.09268 -0.07904 0 0.04735 0.86488 -0.85686 -0.01419 -0.12044 0.28222 0.5549 0 0 0 0 0 -0.11283 0.01046 0.44751 0 -0.57453 0 -2.4119 5.54504 1.55164 5.01811
ASP_21 -4.36934 0.43318 5.54527 -0.18717 0.02102 0.60035 2.15669 -2.36924 -0.01519 -0.10678 -2.55236 -1.0978 0 0 0 -0.47133 0 -0.07779 0.17685 0 2.57197 -0.78667 0 -2.3716 -0.28016 0.49699 -2.68314
SER_22 -1.45594 0.11315 1.86193 -0.02716 2e-05 0.02269 0.4127 -0.87465 -0.01322 -0.10312 0.37305 -0.21309 0 0 0 0 0 -0.04682 0.00324 0.44135 0 -0.05154 0.60099 -0.77834 -0.4489 0.20798 0.02431
ILE_23 -2.81777 0.45675 1.69101 -0.56214 0.4182 0.16293 0.53428 -0.96196 -0 -0 -0.05401 -0.18348 0 0 0 0 0 0.48204 0.01577 0.4524 0 -0.09244 0 0.73287 -0.25262 0.83077 0.8526
PRO_24 -1.87977 0.34871 1.16349 -0.14111 0.00287 0.10306 0.0784 -0.55103 -0 -0 -0.34782 0.15825 0 0 0 0 0 -0.07558 0.02138 0.19765 0 -0.98511 0 -2.4119 -0.38558 1.0873 -3.61679
LEU_25 -2.00743 0.09303 1.37159 -0.47178 0.24405 0.08969 0.37004 -0.80977 -0 -0 -0.21241 0.22279 0 0 0 0 0 -0.00385 0.0864 0.41683 0 -0.35455 0 0.18072 -0.53959 0.43387 -0.89036
ALA_26 -1.10749 0.03628 1.0078 -0.02489 4e-05 0 0.05585 -0.56218 -0 -0 -0.10743 -0.22642 0 0 0 0 0 -6e-05 0 0 0 -0.09679 0 1.8394 -0.58612 0.17892 0.4069
LEU_27 -1.31509 0.02685 1.25493 -0.46101 0.19462 0.08053 0.28445 -0.66179 -0 -0 0.03485 0.28009 0 0 0 0 0 -0.01355 0.00613 0.38555 0 -0.29742 0 0.18072 -0.68174 0.13451 -0.56737
ARG_28 -1.35863 0.02841 1.61811 -0.42965 0.04343 0.20855 0.29179 -0.71734 -0 -0 -0.17939 0.46502 0 0 0 0 0 0.02678 0.01462 2.19592 0 -0.1059 0 -1.2888 -0.39353 0.1856 0.60498
THR_29 -2.75148 0.38229 1.0811 -0.16385 0.08835 0.05935 0.20345 -0.72845 -0.0066 -0.02922 -0.29294 -0.1331 0 0 0 0 0 0.02547 0.00074 0.08525 0 0.05639 2.30365 -1.0874 -0.39381 0.17562 -1.12521
GLN_30 -4.70044 0.37682 3.17427 -0.41383 0.11775 0.32232 1.44954 -1.60027 -0 -0 -1.95976 -0.72571 0 0 0 -0.57168 0 0.04579 0.20753 0 3.01392 0.11973 0 -0.18838 -0.07399 0.36959 -1.03679
ASN_31 -7.45988 1.76924 5.015 -0.26441 0.03784 0.4293 3.33392 -2.85026 -0.02593 -0.2411 -1.85576 -0.71153 0 0 -1.55383 0 0 -0.07233 0.18444 0 1.98228 -0.30664 0 -0.93687 -0.11932 1.58265 -2.06319
PRO_32 -3.71792 0.60953 2.20201 -0.07539 0 0.04575 1.12578 -1.01415 -0 -0 0.19295 0.56634 0 0 -0.76334 0 0 -0.21254 0.01356 0.37204 0 -0.71333 0 -2.4119 -0.24194 1.57744 -2.44512
ILE_33 -7.72686 1.62837 1.77968 -0.59162 0.33824 0.18506 1.4427 -2.0021 -0.00792 -0.09336 -0.67429 0.09583 0 0 -1.12515 0 0 0.72728 0.01385 1.64135 0 0.38662 0 0.73287 -0.09004 0.71211 -2.62738
VAL_34 -7.24045 1.55729 1.5477 -0.28767 0.3268 0.05889 1.65462 -1.96924 -0 -0 -0.71156 0.43337 0 0 0 0 0 0.16653 0.00543 0.24897 0 0.01698 0 1.9342 -0.38626 1.75057 -0.89383
SER_35 -4.02544 0.59587 2.75655 -0.03397 0.01185 0.05951 1.13886 -1.43729 -0.0737 -0.52574 0.59567 -0.67141 0 0 0 0 0 0.14721 0.01512 0.41073 0 0.47455 0.63191 -0.77834 0.74206 2.49125 2.52525
PRO_36 -2.44645 0.51011 1.41779 -0.07672 0 0.04635 0.36062 -0.61235 -0 -0 0.02686 0.55082 0 0 0 0 0 -0.13003 0.00969 0.39468 0 -0.58898 0 -2.4119 0.91548 2.36217 0.32813
ASP_37 -1.68827 0.10246 2.1365 -0.30677 0.11391 1.05808 0.46178 -0.99795 -0.02596 -0.23159 -0.43336 -2.71394 0 0 0 0 0 0.05148 0.27517 0 3.23723 -0.35447 0 -2.3716 0.72062 1.59659 0.62992
ALA_38 -3.67378 0.51351 0.6049 -0.02587 0.00025 0 0.22477 -1.16383 -0.01978 -0.06929 -0.56534 -0.21589 0 0 0 0 0 0.30924 0 0 0 -0.04929 0 1.8394 0.46151 0.59342 -1.2361
LYS_39 -4.76605 0.5319 6.88732 -0.29669 0.02214 0.11461 3.00836 -2.68826 -0.01708 -0.08886 -5.2636 0.12737 0 0 0 -0.55622 0 0.12164 0.08498 2.17276 0 0.01513 0 -1.5107 -0.46849 0.70205 -1.86769
LYS_40 -4.11334 0.22332 4.51921 -0.3333 0.04401 0.17 1.68482 -1.88356 -0.00517 -0.02899 -1.74765 0.08904 0 0 0 -0.72025 0 0.02515 0.16531 2.37225 0 0.00805 0 -1.5107 -0.1701 0.84888 -0.36305
GLY_41 -2.16735 0.20345 2.50043 -0.00039 0 0 1.2366 -1.25618 -0.00813 -0.09004 -1.87998 -0.17698 0 0 0 0 0 -0.07292 0 0 0 -1.53011 0 0.83697 0.1491 0.38864 -1.8669
GLY_42 -2.33442 0.08949 3.63276 -0.0004 0 0 2.42085 -1.62072 -0.0137 -0.05826 -4.06236 -0.21284 0 0 -0.74405 0 0 -0.07246 0 0 0 -1.53595 0 0.83697 0.47355 0.20374 -2.99779
THR_43 -3.48829 0.42546 1.99342 -0.17282 0.10213 0.06237 0.69987 -1.2905 -0.02149 -0.15718 -0.16802 -0.20486 0 0 0 0 0 0.07017 0.00723 0.2038 0 -0.20791 2.27821 -1.0874 0.30027 0.32508 -0.33048
PHE_44 -9.20313 0.89506 2.01688 -0.50285 0.15072 0.1751 2.21084 -2.10154 -0.01415 -0.05977 -2.81932 0.00242 0 0 0 0 0 0.17711 0.28611 0 3.72514 -0.27435 0 1.0402 -0.08014 1.04809 -3.32758
ARG_45 -8.40063 0.48464 9.64105 -1.25385 0.35788 1.05589 4.59224 -4.23383 -0.02149 -0.15718 -7.8556 0.22201 0 0 -1.84355 -1.08467 0 -0.07417 0.53567 3.9147 0 0.20195 0 -1.2888 0.0953 1.25795 -3.85449
ILE_46 -7.74426 1.52139 2.70386 -0.46897 0.38106 0.09419 2.44554 -2.12649 -0.00045 -0.00151 -2.94743 -0.03974 0 0 0 0 0 -0.0787 0.25303 0.39871 0 -0.6264 0 0.73287 0.07549 0.97919 -4.44863
TYR_47 -9.16631 1.87342 2.10377 -0.4909 0.17801 0.22738 1.8178 -2.07669 -0.02739 -0.25113 -1.72806 -0.30994 0 0 -0.41714 0 0 0.02477 0.04354 0 4.37292 -0.39549 0.2548 1.2797 -0.27223 1.56932 -1.38983
SER_48 -4.76322 0.75574 4.95641 -0.02791 0 0.06535 2.59706 -2.50292 -0 -0 -2.38439 -0.38566 0 0 0 0 0 0.02557 0.00278 0.06225 0 -0.53884 0.68362 -0.77834 -0.24816 1.13304 -1.34762
ASN_49 -4.29454 0.35307 3.02012 -0.26458 0.03109 0.48931 1.06342 -1.6393 -0.00871 -0.05116 0.44627 -1.52158 0 0 0 0 0 3.28528 0.25348 0 2.51691 -0.6785 0 -0.93687 -0.39584 15.1578 16.8257
GLN_50 -6.1664 0.64876 4.95418 -0.23053 0.01799 0.17906 2.08934 -2.32046 -0.00061 -0.0083 -2.65232 -0.98531 0 0 -0.92243 -0.61154 0 -0.00042 0.08609 0 3.38782 -0.09918 0 -0.18838 -0.33155 15.4897 12.3355
PHE_51 -6.74862 0.96668 3.27184 -1.0291 0.14917 0.73503 2.05766 -2.17653 -0 -0 -2.4437 -0.16364 0 0 -0.52442 0 0 0.60622 0.18549 0 1.48951 -0.31248 0 1.0402 0.68852 1.32627 -0.88191
PRO_52 -5.68784 1.32591 1.60811 -0.21573 0.01568 0.15888 0.63738 -0.97395 -0 -0 -0.64561 -0.00206 0 0 0 0 0 0.66805 0.00596 0.34471 0 -0.83944 0 -2.4119 0.6464 1.50082 -3.86463
LYS_53 -6.55065 0.64766 4.86359 -0.32676 0.06369 0.19199 1.44489 -1.98283 -0.00025 -0.00053 0.35936 -0.20948 0 0 0 0 0 0.08765 0.16146 1.87252 0 -0.23884 0 -1.5107 -0.06997 4.15934 2.96214
SER_54 -6.20782 0.80075 4.96505 -0.01826 0 0.03364 2.01706 -2.5421 -0.04067 -0.31005 -0.54471 -1.00037 0 0 -0.80439 0 0 0.12082 0.00024 0.60937 0 0.41552 0.6624 -0.77834 1.62133 4.12417 3.12364
LEU_55 -6.74583 1.20435 1.17605 -0.50021 0.2006 0.15261 1.97466 -1.46875 -0.00831 -0.10068 -1.55858 0.05671 0 0 0 0 0 0.19882 0.05566 0.2776 0 0.72146 0 0.18072 2.44671 0.96727 -0.76916
ASN_56 -6.31702 0.55644 5.17048 -0.35047 0.29552 0.78265 3.61931 -2.74982 -0.00644 -0.09545 -2.39572 -0.67395 0 0 -2.26971 0 0 0.01456 0.01134 0 1.90849 -0.53847 0 -0.93687 0.91679 1.16547 -1.89287
TYR_57 -9.30715 1.40837 2.38413 -0.98983 0.12307 0.45081 2.49091 -2.25256 -0 -0 -0.86423 -0.40806 0 0 0 0 0 -0.1406 0.03008 0 2.30842 0.43831 0.07917 1.2797 0.22909 1.22608 -1.51429
TYR_58 -10.6575 1.80202 1.92198 -0.60679 0.05583 0.31628 2.58913 -2.59473 -0.01818 -0.13981 -2.58129 -0.2912 0 0 -1.13011 0 0 -0.05982 0.0608 0 2.32622 0.07662 5e-05 1.2797 0.00328 0.90181 -6.74569
LEU_59 -8.06551 1.01001 3.32549 -0.48187 0.31175 0.09431 2.08114 -2.45653 -0.00451 -0.02975 -0.1425 0.18517 0 0 0 0 0 0.00893 0.13797 0.51537 0 -0.32464 0 0.18072 -0.29283 0.74501 -3.20227
ASP_60 -2.93212 0.47784 3.55806 -0.2575 0.11374 0.86772 0.82004 -1.70516 -0.0174 -0.10059 -0.43203 -3.45963 0 0 0 0 0 -0.06651 0.20026 0 3.19278 -0.4804 0 -2.3716 -0.43637 0.54152 -2.48735
GLN_61 -4.2483 0.23704 3.4964 -0.28288 0.0766 0.25526 1.23763 -1.7202 -0.00025 -0.00053 -1.34057 -0.6545 0 0 0 -1.04248 0 -0.07548 0.04332 0 2.79324 -0.20581 0 -0.18838 -0.60605 0.49167 -1.73426
PHE_62 -7.54638 0.97212 3.08132 -0.68056 0.05789 0.40903 1.59402 -2.14513 -0.00451 -0.02975 -0.48948 0.30847 0 0 0 0 0 0.01141 0.1996 0 2.21866 -0.3351 0 1.0402 -0.47321 0.45704 -1.35437
SER_63 -4.06291 0.67217 4.52282 -0.03685 0.00029 0.06022 2.4419 -2.11861 -0 -0 -1.83139 -0.26375 0 0 -0.52442 0 0 0.29036 0.01508 0.10421 0 -0.56189 1.93987 -0.77834 -0.19896 0.81771 0.48751
THR_64 -4.16861 0.28363 3.48763 -0.18125 0.09221 0.06644 1.85151 -1.84332 -0 -0 -1.30947 0.16243 0 0 -0.92243 -0.61154 0 -0.09195 7e-05 0.03665 0 0.05084 2.28877 -1.0874 0.08337 0.862 -0.95043
THR_65 -6.03932 0.89712 3.51748 -0.12526 0.07651 0.0723 2.44573 -2.14685 -0.00276 -0.02618 -1.23356 -1.36458 0 0 0 0 0 0.04558 0.00104 0.05358 0 -0.52365 2.34014 -1.0874 -0.08802 0.72676 -2.46133
ALA_66 -3.96922 0.70066 2.7059 -0.02318 0 0 1.61375 -1.88293 -0 -0 -0.71681 -0.3539 0 0 0 0 0 -0.10411 0 0 0 -0.38916 0 1.8394 -0.50431 0.69743 -0.38647
HIS_67 -7.04889 0.91648 4.55578 -0.50029 0.00574 0.58953 1.88981 -2.43185 -0 -0 -1.56849 -1.60948 0 0 0 -0.82952 0 0.00438 0.11595 0 3.38548 0.19953 0 -0.45461 -0.39133 0.72193 -2.44986
ILE_68 -9.07174 1.37078 3.83397 -0.48547 0.25955 0.09159 2.69054 -2.4582 -0.00384 -0.029 -2.54303 0.08393 0 0 0 0 0 -0.0101 0.04151 1.0078 0 -0.2325 0 0.73287 0.20413 1.241 -3.27621
PHE_69 -9.33707 1.7601 3.7668 -0.837 0.14465 0.28323 2.63695 -2.84566 -0 -0 -1.30899 -0.49562 0 0 0 0 0 0.00204 0.038 0 2.79847 0.078 0 1.0402 0.17797 1.61713 -0.48082
GLY_70 -2.61149 0.25132 2.76791 -5e-05 0 0 0.96605 -1.47357 -0.00276 -0.02618 -1.00864 -0.41674 0 0 0 0 0 -0.00773 0 0 0 0.30965 0 0.83697 -0.06114 0.9417 0.46528
LEU_71 -8.83909 0.92021 4.15887 -0.48041 0.20272 0.11501 3.17647 -2.73096 -0 -0 -1.56747 0.13425 0 0 0 0 0 0.09429 0.0027 0.38819 0 -0.21501 0 0.18072 0.15833 0.35309 -3.94808
MET_72 -10.6662 1.59089 4.77432 -0.30781 0.07183 0.01646 2.96707 -2.73328 -0.0101 -0.03992 -3.26371 0.00842 0 0 0 0 0 -0.03159 0.07363 1.14716 0 0.12326 0 0.60916 0.29111 0.72174 -4.65761
PHE_73 -10.3843 1.20138 3.37643 -0.65046 0.05072 0.38333 2.50925 -2.70703 -0.00384 -0.029 -1.08702 0.24928 0 0 0 0 0 0.14046 0.06518 0 1.99829 -0.25679 0 1.0402 0.0181 0.7988 -3.28705
GLU_74 -7.73046 0.96726 6.86041 -0.41749 0.22295 0.78189 2.28631 -2.9319 -0.03154 -0.27928 -3.75201 -0.86393 0 0 -0.35679 -0.32255 0 0.0185 0.02124 0 3.40705 -0.0226 0 -2.7348 -0.25864 1.03127 -4.10511
PRO_75 -7.32374 0.95687 4.0698 -0.21843 0.03303 0.16223 1.65725 -1.8508 -0.00876 -0.0923 -2.29705 -0.0694 0 0 0 0 0 0.0526 0.0194 0.3172 0 -0.76697 0 -2.4119 -0.21981 1.02603 -6.96475
LEU_76 -9.23842 1.4442 2.08729 -0.46547 0.22081 0.09869 2.79833 -2.42194 -0.0181 -0.11482 -2.50046 0.24054 0 0 0 0 0 0.29055 0.20071 0.68662 0 -0.20636 0 0.18072 -0.1427 1.02759 -5.83221
LEU_77 -9.65151 1.53264 3.19726 -0.44533 0.34076 0.07569 1.88325 -2.81776 -0.02463 -0.19531 -1.37281 0.06272 0 0 0 0 0 -0.00829 0.01285 0.72091 0 0.24752 0 0.18072 0.12792 1.29833 -4.83506
ASP_78 -5.91859 0.90015 8.17765 -0.12892 0.02881 0.39042 3.79003 -3.36251 -0.05264 -0.44313 -6.48847 -1.34832 0 0 -0.60913 -0.09842 0 0.16539 0.26832 0 4.03663 0.10152 0 -2.3716 0.03562 1.15219 -1.77501
TYR_79 -5.25006 0.61712 3.28947 -0.75357 0.46394 0.30557 1.18692 -1.7948 -0.00153 -0.04699 -1.71281 -0.24938 0 0 -0.60913 0 0 0.16448 0.34117 0 3.72263 0.14092 0.00076 1.2797 0.13382 0.90281 2.13103
HIS_80 -7.54252 0.92341 5.41802 -0.35806 0.01555 0.17757 1.63397 -2.63524 -0.02808 -0.26998 -1.18514 -0.65268 0 0 0 0 0 0.35916 0.30813 0 2.88912 -0.07787 0 -0.45461 0.02234 1.81004 0.35312
PRO_81 -5.10596 0.61548 3.23353 -0.11134 0.00164 0.08144 1.47298 -1.40739 -0 -0 -0.64975 0.29252 0 0 0 0 0 -0.02371 0.02033 0.07253 0 -1.12791 0 -2.4119 -0.3376 1.68617 -3.69892
ILE_82 -5.72297 1.17095 1.40521 -0.52782 0.3064 0.13431 1.3356 -1.46532 -0 -0 -0.24554 0.53918 0 0 -0.78418 0 0 0.04342 0.39014 2.99503 0 0.1998 0 0.73287 -0.31579 0.81545 1.00673
THR_83 -2.52691 0.40931 1.16157 -0.11185 0.01756 0.07522 0.6738 -0.93271 -0 -0 -0.69359 -0.86683 0 0 -0.78418 0 0 0.46754 0.01176 0.09929 0 1.3814 4.01584 -1.0874 0.9139 1.13913 3.36284
LEU_84 -4.64194 0.53381 3.2594 -0.4654 0.16767 0.08917 1.69977 -1.65599 -0 -0 -0.96116 0.17181 0 0 0 0 0 0.0121 0.0612 0.45404 0 -0.33005 0 0.18072 1.00692 1.01946 0.60154
ASP_85 -2.06159 0.34815 2.30935 -0.11081 0.01364 0.31477 0.65358 -0.99722 -0 -0 -0.62812 -0.28568 0 0 0 0 0 0.09784 0.00094 0 1.94979 0.05082 0 -2.3716 -0.26868 1.16985 0.18502
PRO_86 -4.74931 0.69925 1.92526 -0.18985 0.00148 0.13517 0.76086 -0.89148 -0 -0 -0.72967 0.0992 0 0 0 0 0 0.42872 0.02533 0.47251 0 -0.9807 0 -2.4119 -0.37883 0.97097 -4.813
ILE_87 -8.78394 1.23664 3.64314 -0.48028 0.40052 0.10339 2.28493 -2.60122 -0.00616 -0.04833 -2.11649 0.00274 0 0 0 0 0 -0.05161 0.27707 0.49401 0 -0.73498 0 0.73287 -0.38994 1.57826 -4.4594
PRO_88 -5.40031 1.01594 1.75814 -0.18451 0.00094 0.12893 1.24818 -1.13106 -0 -0 -1.19984 0.05427 0 0 0 0 0 -0.07039 0.00315 1.02691 0 -0.94212 0 -2.4119 -0.58758 1.68749 -5.00376
HIS_D_89 -8.4421 1.1915 6.44307 -0.36161 0.03884 0.42103 2.12909 -3.32939 -0.01026 -0.0829 -0.95518 -0.22001 0 0 0 0 0 0.15105 0.12588 0 2.97187 -0.17335 0 -0.45461 4.95857 1.17305 5.57451
LEU_90 -7.79045 0.67402 2.84145 -0.4899 0.23908 0.11451 2.35205 -2.31004 -0.01147 -0.1177 -1.86153 0.17045 0 0 0 0 0 0.19455 0.00845 0.34589 0 -0.28082 0 0.18072 5.21948 1.0977 0.57643
ALA_91 -5.77951 0.84295 3.12528 -0.02789 0.00819 0 2.37422 -2.51571 -0.02349 -0.15163 -2.00022 -0.30889 0 0 0 0 0 0.26448 0 0 0 0.24567 0 1.8394 -0.26847 0.73388 -1.64174
SER_92 -3.36054 0.22191 3.98211 -0.02754 0 0.04571 1.32039 -1.74539 -0.02678 -0.19019 -1.131 -1.23055 0 0 0 0 0 0.02674 3e-05 0.59255 0 0.07908 0.62873 -0.77834 -0.02271 0.63441 -0.98137
SER_93 -3.33121 0.24064 3.15655 -0.0254 0 0.06087 1.78207 -1.65827 -0.02631 -0.17992 -1.21591 -0.32918 0 0 0 0 0 0.01123 0.00111 0.04057 0 -0.5366 0.60042 -0.77834 -0.06789 0.31462 -1.94098
TRP_94 -7.14797 1.05474 0.68793 -1.42173 0.18623 1.31072 0.53156 -1.28924 -0.00698 -0.10638 -0.47727 -0.52782 0 0 0 0 0 -0.00524 0.00154 0 1.44919 -0.35251 0 1.6906 -0.03091 0.22944 -4.2241
LYS_95 -3.70554 0.2408 3.56907 -0.28557 0.02999 0.13436 2.09609 -1.69957 -0.00163 -0.00572 -2.27488 -0.21694 0 0 0 0 0 0.00687 0.03524 2.21596 0 -0.00165 0 -1.5107 0.09076 0.33874 -0.94432
ILE_96 -4.32983 0.44324 0.45607 -0.54883 0.30106 0.15709 0.46378 -0.83974 -0 -0 -0.71653 -0.0203 0 0 0 0 0 -0.05256 0.16179 3.07427 0 -0.76492 0 0.73287 -0.30786 0.46816 -1.32224
SER_97 -4.53374 0.59775 6.0391 -0.03568 0 0.0717 3.34907 -2.65477 -0.00511 -0.01978 -3.26378 -0.19783 0 0 -0.93788 -0.36815 0 0.01266 0.0134 0.30272 0 -0.30462 1.72125 -0.77834 -0.54143 1.26267 -0.27079
PRO_98 -1.64594 0.448 1.5563 -0.07033 0 0.04337 0.39009 -0.62072 -0.01123 -0.03025 0.34644 0.59178 0 0 0 0 0 -0.22164 0.04301 0.23618 0 -0.65664 0 -2.4119 -0.16843 1.39907 -0.78285
ASP_99 -3.63511 0.46421 5.14727 -0.311 0.30455 1.07113 2.08051 -2.18462 -0.01474 -0.0592 -2.37033 -3.88601 0 0 -0.49861 -0.36815 0 0.13145 0.17148 0 2.40698 -0.3343 0 -2.3716 0.26689 1.41395 -2.57524
LYS_100 -6.22197 0.46311 4.44217 -0.66972 0.15131 0.78616 1.28081 -2.29016 -0.01123 -0.03025 -1.68538 0.11716 0 0 0 0 0 0.00474 0.2833 1.51763 0 -0.0101 0 -1.5107 0.37736 1.38335 -1.62242
LYS_101 -5.49624 0.31791 6.68548 -0.49769 0.12784 0.4035 2.99203 -2.84969 -0.05358 -0.25575 -4.12586 -0.19759 0 0 -0.98971 0 0 -0.05045 0.06115 3.10097 0 -0.15926 0 -1.5107 0.17372 0.80912 -1.51482
LYS_102 -5.60077 0.61341 5.86364 -0.30878 0.03465 0.14917 3.13225 -2.43198 -0.00947 -0.0324 -4.08766 -0.17184 0 0 -0.93788 -0.44006 0 -0.02776 0.08893 2.31132 0 0.21326 0 -1.5107 -0.05252 0.6802 -2.525
PHE_103 -8.42243 0.78975 3.38738 -0.71449 0.03184 0.1101 2.71788 -2.50268 -0.02294 -0.08813 -2.71324 -0.31916 0 0 0 0 0 -0.02221 0.25711 0 3.09028 -0.12254 0 1.0402 -0.03864 0.53233 -3.00959
THR_104 -4.4158 0.3887 3.79445 -0.17418 0.08984 0.06365 2.32678 -2.03015 -0.00947 -0.0324 -2.46368 -0.2731 0 0 0 0 0 -0.03642 0.00098 0.13553 0 -0.12027 2.30001 -1.0874 0.01555 0.4339 -1.09349
PHE_105 -8.93985 1.70696 1.91098 -0.94985 0.10171 0.24374 2.20766 -2.19105 -0.00789 -0.02422 -2.06501 -0.59423 0 0 0 0 0 0.04047 0.68299 0 2.49225 -0.04777 0 1.0402 0.01248 0.6786 -3.70182
LYS_106 -6.81042 0.47652 7.27969 -0.39426 0.07148 0.18106 3.22585 -3.09807 -0 -0 -5.12922 0.06257 0 0 0 0 0 -0.01025 0.10451 2.12112 0 0.21518 0 -1.5107 0.03943 0.87366 -2.30185
ILE_107 -9.50121 1.49636 3.45446 -0.51125 0.49703 0.11078 2.46997 -2.83238 -0 -0 -1.90289 0.33482 0 0 0 0 0 -0.06836 0.21151 0.4543 0 -0.50358 0 0.73287 -0.21259 0.65321 -5.11695
ASP_108 -5.98735 0.75922 7.83577 -0.17507 0.03806 0.53354 3.73189 -3.4864 -0.05741 -0.4962 -5.70576 -1.32069 0 0 -0.95988 -0.37774 0 -0.06474 0.14767 0 3.12583 -0.17852 0 -2.3716 -0.49852 0.53065 -4.97728
GLU_109 -4.09659 0.16771 5.46294 -0.4322 0.11362 1.33494 2.42817 -2.26031 -0.01769 -0.13574 -1.44656 -2.99943 0 0 -0.76661 0 0 -0.11828 0.02269 0 3.7031 -0.29274 0 -2.7348 -0.51778 0.34914 -2.2364
ASN_110 -3.78857 0.5314 3.65257 -0.19985 0.06035 0.32642 1.70227 -1.86631 -0.03097 -0.2285 -2.73806 -0.47267 0 0 -0.95988 0 0 0.07811 0 0 2.00477 -0.52521 0 -0.93687 -0.70103 0.32441 -3.76762
ALA_111 -5.77443 0.4521 1.93965 -0.02498 0.00017 0 1.78224 -2.15299 -0.0418 -0.25312 -2.23599 -0.30542 0 0 0 0 0 -0.00246 0 0 0 0.30743 0 1.8394 -0.43444 0.36407 -4.54057
PHE_112 -7.2048 0.61536 3.07101 -0.56039 0.03557 0.2594 1.81479 -2.2608 -0.00871 -0.03883 -1.07891 0.10258 0 0 0 0 0 0.06932 0.13403 0 1.93073 -0.31721 0 1.0402 -0.19319 0.53271 -2.05713
TRP_113 -13.2832 2.15524 6.10915 -0.94198 0.06129 0.35161 3.29505 -4.04663 -0.02852 -0.16289 -4.64349 -0.03016 0 0 0 -0.39886 0 0.01764 0.09068 0 1.7493 -0.33859 0 1.6906 -0.21704 0.8516 -7.71917
SER_114 -4.03474 0.20274 4.45608 -0.03379 0.00024 0.04451 2.79455 -2.17149 -0.02131 -0.31016 -2.16257 -0.71675 0 0 -1.59516 0 0 -0.03555 0.00174 0.1586 0 -0.27752 1.74186 -0.77834 -0.33731 0.79403 -2.28035
ASP_115 -5.36437 0.97112 7.08601 -0.26501 0.06749 0.8614 2.76383 -2.9855 -0.01004 -0.14328 -3.61387 -3.45591 0 0 -0.66544 -0.35701 0 -0.02667 0.03752 0 4.14057 -0.24494 0 -2.3716 -0.47692 0.89448 -3.15812
GLY_116 -2.16731 0.1299 2.73912 -8e-05 0 0 1.04315 -1.28449 -0.02715 -0.1314 -1.21254 -0.32161 0 0 0 0 0 -0.07817 0 0 0 -1.53361 0 0.83697 0.00026 0.88851 -1.11846
LYS_117 -5.51979 0.46858 5.87563 -0.33276 0.02893 0.15113 2.70774 -2.42222 -0.02745 -0.13753 -3.29186 0.47363 0 0 -0.66544 0 0 0.05373 0.06581 2.49146 0 -0.00072 0 -1.5107 -0.07916 0.97719 -0.69379
PRO_118 -4.89493 0.55725 2.09997 -0.19961 0.00528 0.14571 0.84663 -1.23783 -0.01644 -0.15946 -0.65987 0.01521 0 0 0 0 0 0.01474 0.00145 0.41509 0 -0.92042 0 -2.4119 -0.47926 0.821 -6.0574
VAL_119 -7.44095 0.83266 1.51334 -0.27303 0.13232 0.05547 1.2902 -2.25106 -0.04187 -0.28842 -1.97578 0.05061 0 0 0 0 0 -0.07036 0.0275 0.05667 0 -0.42991 0 1.9342 -0.47771 0.40026 -6.95587
THR_120 -6.15566 0.68465 5.32892 -0.09774 0.06084 0.06655 3.27583 -2.86892 -0.05817 -0.44032 -3.08331 -0.75767 0 0 -0.94031 0 0 0.01448 8e-05 0.14945 0 -0.70384 2.36975 -1.0874 -0.44591 0.40693 -4.2818
ALA_121 -6.23489 0.52317 3.03921 -0.02371 0 0 2.68748 -2.64942 -0 -0 -2.66762 -0.38825 0 0 0 0 0 -0.05961 0 0 0 -0.39854 0 1.8394 -0.46592 0.21539 -4.58329
ASN_122 -3.7812 0.30431 3.82111 -0.19226 0.04699 0.28849 1.50889 -1.97721 -0.03779 -0.27144 -1.36414 -0.31726 0 0 0 0 0 -0.03617 0.00429 0 1.59936 0.00139 0 -0.93687 -0.36493 0.2431 -1.46133
ASP_123 -8.27427 0.70752 9.72093 -0.10439 0.00015 0.30511 5.66136 -4.59341 -0.02393 -0.12424 -7.46569 -0.57106 0 0 -1.8604 -0.39886 0 0.01404 0.02097 0 2.18517 -0.18224 0 -2.3716 -0.13052 0.58316 -6.90219
VAL_124 -8.70091 1.34144 2.03295 -0.30536 0.1632 0.06665 2.20905 -2.57593 -0 -0 -1.79779 -0.20305 0 0 0 0 0 0.05189 0.00091 0.06243 0 -0.36542 0 1.9342 -0.07022 0.78577 -5.3702
LEU_125 -7.20599 0.55816 5.48939 -0.65514 0.36969 0.2581 2.53233 -3.09273 -0.02075 -0.11246 -2.53012 -0.10837 0 0 0 0 0 0.04081 0.15753 1.32036 0 -0.20661 0 0.18072 -0.028 0.68928 -2.36381
PHE_126 -8.81072 0.63885 5.6992 -0.83015 0.03009 0.24646 2.84996 -3.52251 -0 -0 -3.11706 -0.12976 0 0 0 0 0 -0.01407 0.4162 0 1.80069 -0.50659 0 1.0402 0.21092 0.52144 -3.47685
THR_127 -8.16669 0.68947 6.3738 -0.20895 0.21602 0.07516 3.98907 -3.46605 -0 -0 -3.51316 -0.1079 0 0 -0.60364 0 0 -0.0035 0.00871 0.06877 0 -0.02758 2.27266 -1.0874 0.3099 0.4665 -2.7148
TYR_128 -10.7748 1.33718 2.79141 -0.53207 0.01023 0.19351 2.73448 -2.91316 -0 -0 -1.36104 -0.28873 0 0 0 0 0 -0.03202 0.69789 0 3.14546 -0.08131 0.02293 1.2797 -0.01718 0.7152 -3.07231
GLU_129 -4.72929 0.24294 5.62854 -0.32431 0.04685 0.35221 2.32025 -2.62102 -0.00352 -0.02907 -2.75002 -0.59241 0 0 0 0 0 -0.02796 0.02476 0 3.69809 -0.09691 0 -2.7348 -0.1957 0.59991 -1.19143
THR_130 -5.85766 0.26107 5.24565 -0.19953 0.11407 0.07264 3.08861 -2.65954 -0.02075 -0.11246 -4.19853 -0.06509 0 0 0 0 0 0.0515 0.00571 0.085 0 0.03365 2.26741 -1.0874 -0.0721 0.35701 -2.69073
LEU_131 -9.25857 1.18945 1.88321 -0.57198 0.29854 0.17138 1.897 -2.26212 -0 -4e-05 -1.34895 0.19894 0 0 0 0 0 -0.0694 0.05589 0.08771 0 -0.07774 0 0.18072 -0.16398 0.58657 -7.20337
MET_132 -7.47516 0.58978 4.15993 -0.44613 0.22639 0.2116 1.793 -2.28771 -0 -0 -1.02654 -0.48966 0 0 0 0 0 -0.04933 0.09935 2.80391 0 0.37466 0 0.60916 -0.09658 0.82168 -0.18166
ASP_133 -3.25992 0.30927 4.25762 -0.17311 0.00084 0.57184 1.84331 -1.9317 -0.01623 -0.10456 -1.38867 -0.17495 0 0 0 0 0 0.04443 0.03455 0 3.33406 0.30798 0 -2.3716 0.71638 0.70709 2.70665
LYS_134 -6.23157 0.27323 6.82221 -0.51152 0.16939 0.31401 3.68687 -2.90474 -0.00352 -0.02907 -5.1628 -0.02579 0 0 0 -0.65155 0 0.13256 0.46438 1.66601 0 0.36408 0 -1.5107 1.25539 0.89497 -0.98816
ASN_135 -5.50273 0.65716 5.6995 -0.18487 0.03286 0.29371 2.33826 -2.73984 -0 -0 -2.53007 -0.40168 0 0 -0.52257 0 0 0.16565 0.00517 0 1.75796 -0.07115 0 -0.93687 0.45479 0.73497 -0.74975
ASN_136 -2.21813 0.24185 2.64027 -0.18261 0.0287 0.27823 0.43333 -1.27818 -0.01623 -0.10456 0.19482 -0.34163 0 0 0 0 0 -0.05054 0.00465 0 1.51847 0.06605 0 -0.93687 -0.19086 0.18177 0.26854
ASN_137 -4.81865 0.47039 4.66617 -0.18592 0.00393 0.28418 2.22805 -2.39714 -0.02633 -0.22773 -2.08221 -0.45679 0 0 0 -1.04248 0 -0.0269 0 0 1.91026 0.06941 0 -0.93687 0.42812 0.31872 -1.82178
THR_138 -7.39605 0.71536 5.63316 -0.1497 0.06252 0.11392 3.13883 -3.03215 -0.03849 -0.28933 -3.51208 -0.52047 0 0 0 0 0 0.011 0.00718 0.30549 0 0.70167 2.29666 -1.0874 1.47346 0.5716 -0.99482
ALA_139 -4.18621 0.75716 3.91221 -0.02385 0 0 1.64244 -2.18495 -0.02183 -0.15385 -1.16159 -0.38787 0 0 0 0 0 -0.08455 0 0 0 -0.41259 0 1.8394 0.72073 0.56506 0.81972
VAL_140 -4.06207 0.5015 1.95652 -0.3067 0.21833 0.05729 0.48866 -1.56876 -0.03823 -0.30639 -0.11023 0.08483 0 0 0 0 0 0.14541 0.00716 0.33803 0 0.58468 0 1.9342 -0.29939 0.51754 0.1424
PHE_141 -9.7676 1.29548 3.29482 -0.67714 0.05975 0.34463 3.28696 -2.7838 -0.023 -0.10678 -2.9131 0.13337 0 0 0 0 0 -0.00789 0.24097 0 2.11954 -0.08523 0 1.0402 0.33242 0.8967 -3.31969
ARG_142 -8.63997 0.79415 8.71926 -0.5057 0.06015 0.26564 3.65954 -3.94725 -0.03115 -0.27952 -3.48811 0.56599 0 0 -0.52257 0 0 -0.05665 0.26872 2.37379 0 -0.17462 0 -1.2888 0.04769 0.84183 -1.33757
ILE_143 -5.75554 1.01185 3.99868 -0.67683 0.62781 0.15534 1.39117 -1.99263 -0.03102 -0.21101 -0.48845 0.23842 0 0 0 0 0 -0.04353 0.0908 0.72017 0 -0.16582 0 0.73287 -0.36746 0.80124 0.03607
ASP_144 -5.2102 0.25754 5.80494 -0.10195 0.00094 0.3128 2.50015 -2.72051 -0.0511 -0.40587 -2.37438 -0.19431 0 0 0 0 0 -0.00342 0.01718 0 1.94879 -0.07021 0 -2.3716 -0.00633 0.74439 -1.92315
LEU_145 -9.18346 0.99439 3.06416 -0.51638 0.28546 0.12626 2.57739 -2.55512 -0 -0 -1.74356 -0.0004 0 0 0 0 0 0.04147 0.01069 2.93697 0 -0.22977 0 0.18072 -0.08626 0.54713 -3.55031
SER_146 -3.23548 0.27672 4.51206 -0.03358 0.00066 0.05874 2.04971 -1.9859 -0.023 -0.10678 -1.27532 -0.97537 0 0 0 0 0 -0.04369 0.03938 0.18576 0 -0.36512 0.76798 -0.77834 -0.44874 0.49012 -0.89018
ARG_147 -6.08201 0.33482 7.4423 -0.59958 0.12356 0.3397 3.3843 -3.10002 -0.06135 -0.31681 -4.27835 0.15577 0 0 0 -0.70849 0 0.00213 0.07827 2.43925 0 -0.04949 0 -1.2888 -0.56714 0.3656 -2.38636
PHE_148 -9.05738 0.83102 3.55273 -0.48729 0.04235 0.19207 1.82024 -2.51285 -0 -0 -0.63441 0.03034 0 0 0 0 0 -0.01987 0.21566 0 2.45291 -0.28822 0 1.0402 -0.41641 0.50488 -2.73403
GLU_149 -4.07974 0.27407 3.8556 -0.32954 0.06533 0.37108 1.07566 -1.53297 -0.02716 -0.14618 -1.04463 -0.46494 0 0 0 0 0 -0.018 0.02026 0 3.3556 0.0413 0 -2.7348 0.1978 0.36349 -0.75779
LYS_150 -4.71773 0.64445 4.20759 -0.56588 0.14377 0.22528 1.66747 -1.78678 -0.02859 -0.08852 -1.5446 0.26357 0 0 0 0 0 1.5393 0.08938 2.01256 0 -0.04096 0 -1.5107 1.66604 1.23036 3.40602
PRO_151 -5.7557 0.70447 1.40304 -0.14701 0.05121 0.10425 0.17201 -0.84088 -0.0383 -0.12082 -0.82638 0.08911 0 0 0 0 0 -0.01078 0.01957 0.35853 0 0.37253 0 -2.4119 2.00398 1.38001 -3.49307
VAL_152 -5.55792 0.61397 4.28244 -0.2859 0.21135 0.06436 2.62162 -2.42137 -0 -0 -3.0532 -0.28071 0 0 0 0 0 0.01976 0.00375 0.18194 0 -0.66412 0 1.9342 0.47544 0.48914 -1.36525
VAL_153 -4.52006 0.40432 0.71759 -0.27387 0.12797 0.05462 0.59937 -1.34175 -0.00971 -0.0323 -0.18611 0.16253 0 0 0 0 0 -0.0653 0.01121 0.10625 0 -0.26076 0 1.9342 -0.44111 0.51907 -2.49382
LEU_154 -4.84165 0.23766 3.39799 -0.64012 0.14973 0.22079 1.49065 -1.77993 -0.02187 -0.07914 -0.6005 0.11786 0 0 0 0 0 -0.00316 0.01665 0.89615 0 -0.26466 0 0.18072 -0.1464 0.57897 -1.09028
ASN_155 -4.94149 0.39031 5.45305 -0.16309 0.00998 0.21816 2.5407 -2.57937 -0.02187 -0.07914 -1.5682 -0.94997 0 0 -1.01334 0 0 0.01152 0.00194 0 1.88049 -0.21376 0 -0.93687 0.11278 0.7555 -1.09268
GLU_156 -3.48122 0.25559 3.72473 -0.22979 0.02913 0.32678 2.28739 -1.71871 -0.02458 -0.15348 -3.33213 -0.60994 0 0 -1.01334 -0.2676 0 -0.06866 0.01258 0 3.1394 -0.28118 0 -2.7348 -0.29977 0.56224 -3.87737
ARG_157 -8.92887 0.632 7.08497 -0.62261 0.15324 0.39328 3.42278 -3.11164 -0.01148 -0.12911 -3.15728 -0.13656 0 0 -0.76661 -0.2676 0 0.06974 0.37415 2.51227 0 -0.21464 0 -1.2888 -0.34329 0.68214 -3.65392
GLU_158 -8.03877 0.78097 7.59157 -0.1984 0.0328 0.2897 3.29495 -3.33527 -0 -0 -4.18983 -0.4887 0 0 0 0 0 -0.00347 0.03945 0 3.88606 -0.04235 0 -2.7348 -0.0015 0.72878 -2.3888
ILE_159 -9.79623 1.22586 2.39701 -0.46587 0.45493 0.09218 2.4979 -2.69668 -0.00042 -0.00109 -2.29626 0.04197 0 0 0 0 0 0.13678 0.08121 0.40986 0 -0.51654 0 0.73287 -0.0664 0.50473 -7.26418
GLU_160 -5.59565 0.34869 5.64158 -0.31072 0.0496 0.40634 3.71845 -2.59936 -0.0112 -0.08043 -4.80142 -0.39362 0 0 0 -0.44006 0 -0.07416 0.08159 0 2.9264 0.25506 0 -2.7348 -0.05192 0.54017 -3.12549
PHE_161 -10.1662 1.43651 2.0565 -0.59791 0.0299 0.29522 2.43637 -2.29945 -0.00053 -0.0016 -2.90727 0.02947 0 0 0 0 0 -0.06784 0.01839 0 2.29892 -0.2596 0 1.0402 0.18588 0.42747 -6.04559
THR_162 -5.22352 0.15751 4.83182 -0.17778 0.10586 0.06559 2.46405 -2.28107 -0.0112 -0.08043 -4.09 -0.20249 0 0 0 0 0 -0.01488 0.00637 0.08077 0 0.02438 2.33524 -1.0874 0.16482 0.33826 -2.5941
GLN_163 -8.06 0.58731 6.88528 -0.24934 0.02595 0.18802 3.86057 -3.39335 -0.02923 -0.18371 -3.45228 -0.41381 0 0 -0.4911 -0.56646 0 -0.02885 0.00912 0 3.2555 -0.02757 0 -0.18838 -0.10423 0.2633 -2.11328
LYS_164 -4.98691 0.30112 5.34875 -0.30902 0.03 0.13394 1.52987 -2.13842 -0 -0 -2.15668 -0.02088 0 0 0 0 0 -0.04177 0.0286 1.96694 0 -0.08997 0 -1.5107 -0.10225 0.54143 -1.47597
GLU_165 -3.48404 0.12666 4.46317 -0.19622 0.0274 0.29444 1.56437 -1.75451 -0.00688 -0.04729 -1.63594 -0.4468 0 0 0 -0.70849 0 -0.00417 0.02172 0 3.8866 0.03118 0 -2.7348 0.04387 0.49598 -0.06375
ILE_166 -4.16158 0.25469 1.30506 -0.46767 0.32915 0.09598 0.63006 -1.19403 -0 -0 -0.3592 0.17038 0 0 0 0 0 -0.00223 0.05765 0.4539 0 -0.54512 0 0.73287 -0.28994 0.72329 -2.26673
HIS_D_167 -8.88639 1.30214 7.23409 -0.50402 0.03314 0.38833 2.41708 -3.567 -0.039 -0.24595 -2.57133 -0.58761 0 0 0 0 0 0.12971 0.01561 0 2.5555 -0.42806 0 -0.45461 0.00056 1.4881 -1.71969
TRP_168 -8.74303 0.85168 4.81907 -1.50523 0.25991 0.81507 1.98031 -2.90864 -0 -0 -1.37644 -0.40822 0 0 0 0 0 -0.03424 1.03311 0 2.17423 -0.22218 0 1.6906 0.33947 10.2026 8.96803
SER_169 -6.40418 1.39609 6.20809 -0.03325 0 0.06212 2.55226 -3.04603 -0.03243 -0.20678 -2.29316 -0.56107 0 0 0 0 0 -0.05576 0.33978 0.20203 0 -0.16721 0.70242 -0.77834 -0.29038 15.781 13.3752
ASN_170 -7.57179 0.78691 7.12163 -0.17454 0.0524 0.27252 2.93828 -3.51272 -0.06478 -0.44003 -2.03733 -0.35979 0 0 0 -0.56646 0 -0.06886 0.78608 0 1.4877 0.13131 0 -0.93687 -0.37574 7.07479 4.5427
PHE_171 -9.48547 1.80945 3.11272 -0.67986 0.1062 0.35778 1.66526 -2.72392 -0.03796 -0.21886 -0.72796 0.02357 0 0 0 0 0 -0.06625 0.09854 0 2.64757 0.09587 0 1.0402 -0.14808 1.18927 -1.94194
ASN_172 -5.31227 0.43328 5.51666 -0.16487 0.01021 0.24322 2.65831 -2.81082 -0.00698 -0.10638 -2.42579 -0.22344 0 0 0 0 0 -0.01727 0.00032 0 2.01365 0.27616 0 -0.93687 0.54759 0.77404 0.46874
THR_173 -5.51919 0.2785 6.17525 -0.20984 0.19174 0.07992 2.80031 -2.91718 -0.00153 -0.04699 -3.29733 -0.5248 0 0 0 0 0 -0.0317 0.07858 0.08205 0 0.02024 2.32069 -1.0874 0.67634 0.79179 -0.14055
VAL_174 -6.90276 1.16096 3.1912 -0.34296 0.13261 0.07964 2.80175 -2.56465 -0.03253 -0.14218 -1.68574 0.04559 0 0 0 0 0 -0.04745 0.05504 1.09275 0 -0.23719 0 1.9342 -0.02516 1.04102 -0.44587
ALA_175 -6.24537 1.00721 3.74162 -0.02263 0 0 2.43166 -2.76006 -0.01677 -0.07244 -0.7558 -0.37605 0 0 0 0 0 -0.06293 0 0 0 -0.31449 0 1.8394 -0.36108 0.69616 -1.27157
ASN_176 -7.92159 0.84269 6.64138 -0.17909 0.01754 0.26623 2.27613 -3.54865 -0.01293 -0.09092 -1.22313 -0.24627 0 0 0 0 0 -0.01083 0.01599 0 1.54734 0.31736 0 -0.93687 -0.17901 0.4574 -1.96724
SER_177 -3.48361 0.10696 3.61973 -0.03641 0.00052 0.04461 1.70416 -1.83815 -0.006 -0.09553 -2.09955 -0.43984 0 0 0 0 0 -0.04775 0.00649 0.45526 0 -0.08022 1.73629 -0.77834 0.07752 0.49127 -0.66256
LEU_178 -9.01144 1.2035 1.8471 -0.58891 0.25025 0.1352 2.37955 -2.39345 -0.00721 -0.03742 -1.69552 0.35283 0 0 0 0 0 -0.04803 0.02821 0.57431 0 -0.38444 0 0.18072 -0.09401 0.85586 -6.45291
TYR_179 -9.79085 1.38082 2.86217 -0.60986 0.28992 0.30628 1.89036 -2.47562 -0.02891 -0.19759 -1.68019 -0.1905 0 0 -0.50065 0 0 0.59567 0.03263 0 2.41116 -0.38874 0.00244 1.2797 -0.16691 1.02333 -3.95534
ILE_180 -8.9822 1.09655 0.7203 -0.60983 0.4634 0.11641 1.32439 -1.97878 -0.01284 -0.14353 -0.85277 0.29047 0 0 0 0 0 0.15998 0.03336 0.94698 0 -0.74052 0 0.73287 -0.34462 1.21683 -6.56356
LEU_181 -7.32847 1.13464 1.893 -0.49071 0.17193 0.10026 1.53732 -1.7777 -0.01801 -0.06698 -1.18881 0.21523 0 0 -0.60364 0 0 0.00578 0.09069 0.4878 0 -0.37072 0 0.18072 -0.39345 1.83041 -4.59068
PRO_182 -7.4687 1.27827 3.22263 -0.19025 0.01462 0.13967 1.15623 -1.55986 -0.01625 -0.10068 -0.98715 -0.09342 0 0 0 0 0 -0.04308 0.00841 0.72809 0 -0.1603 0 -2.4119 0.01289 1.50416 -4.96661
ALA_183 -4.27003 0.34755 2.46668 -0.02347 0 0 1.90632 -1.86043 -0 -0 -1.60393 -0.35716 0 0 -0.92009 0 0 0.04457 0 0 0 -0.38741 0 1.8394 -0.10712 0.63064 -2.29447
HIS_D_184 -3.39228 0.18824 2.11915 -0.46209 0.02891 0.60798 0.37443 -1.23969 -0.02393 -0.12424 0.1254 -0.30957 0 0 0 0 0 -0.04612 0.06211 0 1.67207 -0.19933 0 -0.45461 -0.57739 0.4369 -1.21406
TYR_185 -6.62341 0.96775 3.56911 -0.65525 0.05251 0.38134 1.26062 -1.76151 -0.00133 -0.02101 -2.17834 -0.20705 0 0 0 -0.35701 0 -0.04581 0.00274 0 2.10924 -0.17129 0.27222 1.2797 -0.21069 0.50012 -1.83733
TYR_186 -5.73333 0.41745 2.94984 -0.63429 0.03112 0.02973 1.08801 -1.88657 -0.01625 -0.10068 0.43113 -0.48236 0 0 0 0 0 -0.01044 0.39832 0 2.21861 -0.16929 0.00106 1.2797 0.17452 0.4708 0.45707
LYS_187 -3.77788 0.36357 3.62107 -0.29091 0.03797 0.13898 1.37633 -1.73117 -4e-05 -0.0006 -0.98114 -0.24015 0 0 0 0 0 -0.00504 0.01897 2.11247 0 0.01173 0 -1.5107 0.02726 0.42663 -0.40266
ASP_188 -3.51868 0.32006 4.54953 -0.18568 0.168 0.62045 1.64327 -1.96958 -0.03204 -0.16023 -3.33587 -2.68567 0 0 -0.27602 0 0 -0.01855 0.13633 0 4.17725 -0.00782 0 -2.3716 -0.30928 0.777 -2.47913
ARG_189 -3.11864 0.35119 4.09945 -0.46139 0.04898 0.24183 1.14984 -1.69815 -0 -0 -1.50281 0.37332 0 0 -0.27602 0 0 -0.10088 0.04983 2.11502 0 -0.18326 0 -1.2888 -0.46672 0.76718 0.09997
ASN_190 -4.18918 0.31009 4.50672 -0.18793 0.03093 0.30189 1.81809 -2.11745 -0.00679 -0.08028 -1.5833 -0.42507 0 0 0 0 0 -0.03448 0.00364 0 1.96617 -0.41899 0 -0.93687 -0.59549 0.29007 -1.34824
PHE_191 -8.42062 0.77176 3.59309 -0.81837 0.0279 0.28703 2.76062 -2.44446 -0 -0 -1.66282 -0.02379 0 0 -0.83585 0 0 0.04519 0.18442 0 2.05297 -0.14986 0 1.0402 -0.43359 0.27787 -3.74832
ASP_192 -2.99089 0.21087 4.73732 -0.12476 0.0143 0.37941 1.19054 -1.88549 -0.04457 -0.20829 -3.69668 -0.42418 0 0 0 -0.65155 0 0.04594 0.28024 0 2.60122 -0.39961 0 -2.3716 -0.48412 0.53413 -3.28775
LYS_193 -4.05348 0.20653 4.67098 -0.32836 0.06793 0.18723 2.03176 -1.99046 -0.02393 -0.22911 -1.44966 -0.23221 0 0 -0.08687 0 0 -0.00048 0.10699 2.23278 0 0.21507 0 -1.5107 -0.44441 0.61158 -0.01881
GLU_194 -3.58285 0.27526 4.45717 -0.38142 0.11008 0.55275 1.02969 -1.70952 -0.01252 -0.04806 -2.03015 -0.18733 0 0 0 -0.84958 0 -0.02611 0.14572 0 3.91157 0.19726 0 -2.7348 0.30642 0.42187 -0.15455
ASN_195 -3.91433 0.33239 4.61919 -0.19855 0.0251 0.31611 0.97136 -2.1281 -0.05783 -0.45015 -0.1746 -0.88263 0 0 -0.08687 0 0 0.03327 3e-05 0 2.56709 0.26397 0 -0.93687 0.61491 0.52868 1.44217
PHE_196 -8.54375 1.45305 2.35054 -0.51746 0.0245 0.20447 1.8188 -2.44496 -0 -0 -0.98279 0.0246 0 0 0 0 0 0.03389 0.04696 0 2.79929 -0.18036 0 1.0402 0.61712 0.79258 -1.46334
ASP_197 -2.90714 0.17228 2.6711 -0.12519 0.02839 0.42072 0.18733 -1.22642 -0.01313 -0.12439 -0.33731 -0.96687 0 0 0 0 0 0.11384 0.03701 0 2.12709 -0.21193 0 -2.3716 1.55589 0.87676 -0.09357
PHE_198 -6.6224 1.68226 1.54349 -0.73191 0.20592 0.47627 1.18752 -1.65478 -0 -0 -0.40093 -0.13202 0 0 0 0 0 0.34217 0.18039 0 2.3317 0.30637 0 1.0402 1.75934 1.26248 2.77607
PRO_199 -3.69692 0.61618 1.91002 -0.18569 0.00311 0.12778 0.70931 -0.91884 -0.0005 -0.01278 -0.34707 0.21608 0 0 0 0 0 0.01006 0.01681 0.39015 0 -0.9581 0 -2.4119 0.67179 1.0983 -2.76221
ILE_200 -6.79485 0.61498 1.66778 -0.60893 0.44312 0.10225 1.18399 -1.50157 -0.00104 -0.01487 -0.78404 0.76206 0 0 0 0 0 0.08891 0.06599 0.96485 0 -0.08968 0 0.73287 -0.16192 0.69608 -2.63403
VAL_201 -7.53606 0.9427 2.9245 -0.30728 0.21706 0.0608 3.38309 -2.46552 -0 -0 -2.19663 -0.12876 0 0 -0.70331 0 0 -0.03562 0.00721 0.0803 0 -0.45322 0 1.9342 -0.35375 0.66786 -3.96242
SER_202 -5.30655 0.50513 4.39217 -0.02892 0.00353 0.04948 2.86217 -2.17139 -0.02499 -0.17895 -1.79223 -0.80145 0 0 -0.95127 0 0 -0.07388 0.02199 0.44051 0 -0.01214 0.82031 -0.77834 0.07498 0.47778 -2.47205
GLY_203 -4.20319 0.66163 3.48934 -0.00028 0 0 1.31081 -2.00333 -0 -0 -1.00347 -0.16133 0 0 0 0 0 -0.1139 0 0 0 -0.75664 0 0.83697 -0.13892 0.70383 -1.37848
PRO_204 -7.13466 1.13182 3.49478 -0.08443 0.00012 0.05369 1.8423 -1.56702 -0 -0 -1.82428 0.64171 0 0 0 0 0 -0.10221 0.02973 0.45734 0 -0.18213 0 -2.4119 -0.47469 1.03414 -5.09569
TYR_205 -13.2468 2.4653 4.56164 -0.66929 0.27164 0.36438 2.58677 -3.51416 -0.02737 -0.2302 -1.92855 -0.22491 0 0 -0.64099 0 0 0.03728 0.00432 0 2.10659 -0.33048 0.05228 1.2797 -0.35588 1.11938 -6.3193
SER_206 -4.16678 0.19765 3.94248 -0.02534 0 0.02147 2.43974 -2.04123 -0.02566 -0.30267 -2.5891 0.12628 0 0 0 0 0 0.0148 0.00011 0.49953 0 -0.04501 0.60054 -0.77834 -0.11984 0.75668 -1.49469
MET_207 -8.7765 0.97794 1.48791 -0.53768 0.20847 0.00838 0.42503 -1.34093 -0.00013 -0.00191 -0.07814 0.08736 0 0 0 0 0 -0.04992 0.25323 1.7165 0 0.17805 0 0.60916 -0.28705 0.39471 -4.72552
LEU_208 -5.2562 0.34361 3.12823 -0.65837 0.16345 0.23111 0.99203 -1.68001 -0.02317 -0.13624 -0.37789 0.16981 0 0 0 0 0 -0.04014 0.01437 0.75912 0 -0.2126 0 0.18072 -0.10033 0.37454 -2.12796
SER_209 -4.49092 0.20628 3.6655 -0.0243 0 0.04115 2.33314 -1.96369 -0.02317 -0.13624 -2.13206 -1.14488 0 0 0 0 0 0.01843 0.0082 1.50175 0 -0.47942 0.60402 -0.77834 0.21766 0.30867 -2.26823
ALA_210 -4.88688 0.63662 -0.14147 -0.02109 0 0 0.69393 -1.27252 -0 -0 -0.74624 -0.39431 0 0 0 0 0 0.00156 0 0 0 -0.56777 0 1.8394 -0.03749 0.26699 -4.62928
LYS_211 -5.06615 0.25091 4.67486 -0.52283 0.10356 0.19577 2.63033 -2.19683 -0 -0 -3.12924 0.16424 0 0 0 0 0 -0.0168 0.03614 2.09291 0 -0.0452 0 -1.5107 0.23437 0.24343 -1.86122
LYS_212 -4.7147 0.23625 5.04329 -0.39191 0.05412 0.20342 1.83856 -1.91511 -0 -0 -1.83438 0.07906 0 0 0 -0.84958 0 0.00794 0.12927 1.57626 0 0.06365 0 -1.5107 0.13879 0.20524 -1.6405
GLY_213 -3.38735 0.291 2.28139 -5e-05 0 0 0.91438 -1.41909 -0 -0 -0.83084 -0.39635 0 0 -0.43972 0 0 -0.18641 0 0 0 -1.43247 0 0.83697 -0.68553 0.21846 -4.2356
ARG_214 -5.17399 0.57451 4.43636 -0.98513 0.32683 0.77216 2.18805 -2.14967 -0.01866 -0.11194 -2.71289 -0.04452 0 0 -0.43972 0 0 0.17025 0.00683 2.28801 0 -0.18527 0 -1.2888 -0.10145 0.45853 -1.99049
TYR_215 -8.67703 0.90174 4.37705 -1.10803 0.18993 0.69188 3.09876 -2.9638 -0 -0 -2.71282 -0.24338 0 0 0 0 0 0.71091 0.33469 0 1.56303 -0.14732 0.01375 1.2797 0.76672 0.84338 -1.08085
VAL_216 -6.85573 0.89177 1.44484 -0.31348 0.27742 0.07146 2.52247 -1.89034 -0 -0 -2.45697 -0.91426 0 0 0 0 0 -0.07519 0.05816 2.15643 0 -0.71429 0 1.9342 0.13278 0.83024 -2.90049
LYS_217 -7.44199 0.45906 5.12539 -0.44521 0.09393 0.19684 2.93416 -2.43984 -0 -0 -3.62359 0.12464 0 0 0 0 0 0.00833 0.06133 2.84993 0 0.12469 0 -1.5107 -0.21546 0.53595 -3.16256
MET_218 -11.5496 1.53565 4.71804 -0.37291 0.30739 0.03135 2.87813 -2.75926 -0 -0 -2.47558 -0.1617 0 0 0 0 0 0.00646 0.37798 1.47871 0 -0.00038 0 0.60916 0.03458 0.64859 -4.69341
ARG_219 -5.86287 0.36623 4.63987 -0.67911 0.11089 0.41658 2.43758 -2.39989 -0.02421 -0.27113 -3.18498 0.56452 0 0 0 0 0 0.09444 0.03153 2.39538 0 -0.15239 0 -1.2888 0.01981 0.62201 -2.16455
ARG_220 -8.94438 0.82748 9.08869 -0.69101 0.07477 0.4526 3.35104 -4.07144 -0.01576 -0.13383 -4.59566 0.68969 0 0 -0.66514 -0.18182 0 0.02423 0.3073 2.57634 0 -0.05833 0 -1.2888 -0.32175 0.53725 -3.03852
ARG_221 -5.33122 0.29231 6.33533 -0.86207 0.23459 0.45743 3.54614 -2.59941 -0 -0 -3.31144 0.3668 0 0 -0.89185 -1.29734 0 -0.03151 0.04422 3.12529 0 0.11183 0 -1.2888 -0.19941 0.76887 -0.53025
GLY_222 -1.48904 0.06772 2.01843 -5e-05 0 0 0.43097 -0.89486 -0.00024 -0.00061 0.16312 -0.4018 0 0 0 0 0 -0.06156 0 0 0 0.28792 0 0.83697 0.07737 0.51184 1.54617
ASP_223 -3.29097 0.26945 4.19903 -0.1191 0.01597 0.36558 1.70639 -1.76397 -0 -0 -1.82672 -0.3427 0 0 0 -1.29734 0 -0.05108 0.04831 0 2.45358 -0.30542 0 -2.3716 -0.33681 0.20183 -2.44557
TYR_224 -11.3914 1.75805 6.22037 -0.92223 0.07267 0.26885 3.73814 -3.60911 -0.0022 -0.02115 -3.47721 -0.34329 0 0 0 -0.32255 0 -0.02612 0.26034 0 2.11421 0.06943 0.15885 1.2797 -0.25362 0.8508 -3.57747
TRP_225 -11.1874 1.07551 4.13107 -1.22708 0.09553 0.39814 3.15892 -3.32493 -0 -0 -1.84694 -0.25115 0 0 -0.59448 0 0 0.00052 0.00125 0 1.90575 0.02032 0 1.6906 0.00088 1.37035 -4.58314
MET_226 -10.7993 2.2696 4.81707 -0.49358 0.43773 0.23842 2.09741 -2.90732 -0.00815 -0.03653 -0.99363 -0.58209 0 0 0 0 0 -0.05665 0.47463 3.64403 0 0.10157 0 0.60916 -0.21175 1.09125 -0.3081
ARG_227 -5.37956 0.6376 5.59675 -0.79123 0.18108 0.56549 2.06809 -2.69358 -0 -0 -1.98657 0.44421 0 0 0 0 0 -0.14304 0.08169 1.79792 0 -0.09992 0 -1.2888 -0.28911 0.58526 -0.71372
ALA_228 -2.41108 0.48416 1.55054 -0.02808 0.00694 0 0.85647 -1.04961 -0.0022 -0.02115 -0.48693 -0.41805 0 0 0 0 0 0.18103 0 0 0 0.10535 0 1.8394 -0.45989 0.31121 0.4581
TYR_229 -6.59279 1.12302 4.45709 -0.61489 0.24492 0.28943 2.48453 -2.41792 -0.0219 -0.13956 -2.46166 -0.13376 0 0 0 -0.37774 0 0.02248 0.14516 0 2.38215 -0.36323 0.0294 1.2797 -0.08465 1.21007 0.45986
PRO_230 -4.6638 1.01761 2.53647 -0.0852 0.00021 0.05274 1.19799 -1.25626 -0.0066 -0.02922 -0.7579 0.67707 0 0 0 0 0 -0.15165 0.01485 0.58369 0 -0.47308 0 -2.4119 -0.01687 1.63758 -2.13427
PHE_231 -8.4583 1.55672 1.76006 -0.6085 0.06844 0.34083 1.16742 -1.7708 -0.00259 -0.05555 0.22827 -0.0278 0 0 -0.76397 0 0 0.41695 0.00261 0 2.10036 -0.27087 0 1.0402 -0.1824 1.19431 -2.26462
TYR_232 -8.12951 0.98327 4.75265 -0.98002 0.30988 0.59559 2.1861 -2.54817 -0.00538 -0.03084 -2.09108 -0.26476 0 0 0 0 0 0.00558 0.06368 0 3.79643 -0.17954 0.00836 1.2797 0.25777 0.90525 0.91498
LYS_233 -4.84498 0.6377 4.10437 -0.37464 0.03741 0.19327 2.11278 -2.03202 -0.00729 -0.07258 -0.98882 0.06292 0 0 0 -0.57168 0 0.05272 0.01203 1.6519 0 0.12324 0 -1.5107 0.20887 0.54259 -0.66292
GLY_234 -3.23862 0.17792 2.62456 -5e-05 0 0 1.26056 -1.61608 -0.02584 -0.18126 -0.35605 -0.39042 0 0 -0.45683 0 0 -0.18507 0 0 0 -1.40125 0 0.83697 -0.54982 0.42252 -3.07876
THR_235 -6.60774 0.73429 5.40605 -0.11497 0.0442 0.07698 1.58058 -2.96256 -0.00796 -0.08639 -1.20567 -0.66057 0 0 0 0 0 0.11066 0.03726 0.07952 0 -0.40791 2.34899 -1.0874 -0.62418 0.42938 -2.91746
ASP_236 -6.38865 0.63337 6.71767 -0.12712 0.03862 0.38757 3.06961 -2.97704 -0.01184 -0.09698 -3.23491 -1.06182 0 0 -0.66514 0 0 0.25186 0.00618 0 2.72393 -0.58721 0 -2.3716 -0.16044 0.75076 -3.10319
ASN_237 -8.62058 0.54208 8.34406 -0.22221 0.01439 0.3317 3.66987 -4.22315 -0.03203 -0.16037 -3.61843 -0.36873 0 0 -0.91825 -0.72025 0 -0.06519 0.38952 0 2.257 -0.0816 0 -0.93687 -0.35103 1.02445 -3.74561
PHE_238 -10.4933 1.23115 3.61513 -1.08744 0.30578 0.788 2.19192 -3.05394 -0 -0 -1.81715 -0.28859 0 0 -0.64099 0 0 0.02186 0.70247 0 2.7547 -0.33529 0 1.0402 -0.32224 0.75784 -4.62986
ASP_239 -5.52127 0.34647 7.22751 -0.09827 0 0.28835 3.49115 -3.22032 -0 -0 -6.99842 -0.53843 0 0 -0.74405 -0.18182 0 -0.04624 0.00072 0 2.23243 -0.16758 0 -2.3716 -0.06181 0.52286 -5.84034
THR_240 -5.70999 0.55413 4.11693 -0.14173 0.04821 0.04974 2.42747 -2.35123 -0.00945 -0.12448 -2.40164 -0.33239 0 0 0 0 0 -0.00035 0.00196 0.42937 0 -0.17219 2.30894 -1.0874 0.01198 0.52953 -1.8526
ILE_241 -8.37944 1.41361 1.38148 -0.57523 0.50236 0.13596 2.27343 -1.89846 -0.01429 -0.05159 -2.26052 -0.29022 0 0 0 0 0 -0.08468 0.04978 1.74313 0 -0.41825 0 0.73287 -0.03526 0.72657 -5.04876
LEU_242 -6.51762 0.35975 3.7543 -0.62247 0.1984 0.18387 2.26939 -2.23281 -0.00318 -0.00902 -2.34426 0.20778 0 0 0 0 0 0.08849 0.14705 0.74072 0 -0.24774 0 0.18072 -0.05427 0.70496 -3.19593
PHE_243 -9.93144 1.82286 2.46649 -0.67579 0.05431 0.37868 2.85305 -2.54338 -0.01429 -0.05159 -2.79912 0.13051 0 0 0 0 0 -0.07397 0.07893 0 2.37666 -0.25173 0 1.0402 0.12284 0.46447 -4.55231
LYS_244 -5.58137 0.32249 4.70626 -0.34338 0.04718 0.13196 2.62873 -2.23536 -0.00872 -0.02536 -2.86707 0.16749 0 0 0 0 0 -0.0193 0.04655 2.12403 0 0.08362 0 -1.5107 0.05237 0.35121 -1.92937
VAL_245 -6.38879 0.59429 2.37764 -0.27784 0.18461 0.05705 1.05055 -2.13321 -0.01866 -0.11194 -1.4251 -0.02436 0 0 0 0 0 0.0362 0.01192 0.15507 0 -0.52972 0 1.9342 -0.28615 0.28139 -4.51285
TYR_246 -9.73302 1.51536 3.55157 -1.04908 0.11158 0.61724 1.89148 -2.97032 -0.01364 -0.05919 -0.57358 -0.21989 0 0 0 0 0 0.06589 0.0075 0 2.45479 -0.42031 0.00156 1.2797 -0.37011 0.48382 -3.42863
ASN_247 -2.03841 0.04581 1.12449 -0.18448 0.02573 0.2795 0.19001 -0.70703 -0 -0 0.2176 -0.24138 0 0 0 0 0 -0.02092 0.02599 0 1.64168 0.20654 0 -0.93687 0.01178 0.44796 0.088
GLU_248 -5.77716 0.95884 5.64458 -0.34484 0.07865 0.46007 2.76884 -2.3751 -0 -0 -3.72269 -0.62556 0 0 0 -0.81181 0 0.28346 0.29603 0 3.29157 0.04188 0 -2.7348 0.20899 0.35144 -2.00762
GLU_249 -6.11434 1.01362 5.2068 -0.46775 0.24758 1.43103 2.07941 -2.47368 -0.00434 -0.06126 -2.93437 -2.9693 0 0 0 0 0 0.05091 0.06819 0 4.0606 -0.14646 0 -2.7348 5.78886 1.93012 3.97083
PRO_250 -5.96025 1.0868 3.84595 -0.083 0 0.05157 1.45629 -1.68115 -0 -0 -1.35471 0.67104 0 0 0 0 0 -0.14216 0.01234 0.58695 0 -0.2931 0 -2.4119 5.51817 2.30323 3.60606
ILE_251 -6.06691 0.46106 4.56261 -0.49142 0.34159 0.09409 3.11417 -2.51247 -0.01069 -0.14149 -1.60736 0.09271 0 0 0 0 0 -0.04949 0.01719 0.47398 0 -0.48682 0 0.73287 -0.08786 0.89758 -0.66666
ALA_252 -6.18036 0.57328 2.24799 -0.02229 0 0 2.39036 -2.40082 -0 -0 -1.16905 -0.3726 0 0 0 0 0 -0.034 0 0 0 -0.30578 0 1.8394 -0.16072 0.54323 -3.05136
PHE_253 -10.5219 1.86537 3.76241 -0.61285 0.04797 0.26682 2.86836 -2.8304 -0 -0 -2.51224 -0.02334 0 0 0 0 0 0.12445 0.06601 0 2.49272 0.03618 0 1.0402 -0.34876 0.56416 -3.71486
GLN_254 -5.47528 0.40467 6.29697 -0.2684 0.04056 0.21225 2.69644 -2.88286 -0.02434 -0.25476 -2.39231 -0.51891 0 0 0 0 0 0.07637 0.11528 0 2.86461 -0.14346 0 -0.18838 -0.20317 0.40003 0.75531
ALA_255 -6.2641 0.51383 4.57648 -0.02352 0 0 2.88038 -3.06851 -0.01087 -0.11439 -2.75164 -0.39283 0 0 0 0 0 -0.06481 0 0 0 -0.35065 0 1.8394 -0.4719 0.21496 -3.48818
PHE_256 -11.6575 2.10035 4.685 -0.75573 0.05735 0.22623 2.85093 -3.61109 -0.00818 -0.07142 -1.55531 -0.22118 0 0 0 0 0 -0.00032 3.02159 0 2.91742 -0.19582 0 1.0402 -0.3144 0.7213 -0.77058
LYS_257 -5.79571 0.44332 6.10053 -0.48038 0.09977 0.25356 2.92151 -2.63888 -0 -0 -3.30261 0.13411 0 0 0 -0.76741 0 -0.06122 0.24515 2.49846 0 -0.07654 0 -1.5107 -0.26543 0.89207 -1.31041
LYS_258 -3.6772 0.17471 4.28017 -0.3281 0.04642 0.18146 1.13235 -1.86393 -0.01365 -0.11327 -0.84601 -0.12949 0 0 0 0 0 -0.07255 0.05249 1.766 0 -0.07035 0 -1.5107 -0.53609 0.48463 -1.04311
GLY_259 -2.90295 0.12684 3.73678 -4e-05 0 0 2.08252 -1.88249 -0 -0 -2.07287 -0.3707 0 0 -0.92663 0 0 -0.17936 0 0 0 -1.31111 0 0.83697 -0.62479 0.42621 -3.06164
ASP_260 -4.58373 0.23411 4.83169 -0.11534 0.01922 0.35836 1.64055 -2.32506 -0 -0 -2.41342 -0.28538 0 0 -0.41714 0 0 -0.06784 0.01606 0 2.50574 -0.36302 0 -2.3716 -0.76543 0.4692 -3.63305
ILE_261 -10.3841 2.53736 3.12694 -0.59234 0.78169 0.12393 1.09568 -2.96055 -0.01905 -0.18581 -0.01145 -0.14092 0 0 0 0 0 0.00049 0.31263 0.78557 0 0.20996 0 0.73287 -0.22531 0.90692 -3.90547
ASP_262 -7.14702 0.52094 7.79167 -0.10181 6e-05 0.30197 3.87778 -3.50813 -0.03384 -0.17405 -7.46332 -0.35106 0 0 -0.91692 -1.08467 0 -0.02024 0.10941 0 2.06563 0.01577 0 -2.3716 0.36157 0.90068 -7.22717
ILE_263 -7.97626 1.136 1.03376 -0.48998 0.44498 0.11403 1.48272 -1.64022 -0.01643 -0.12383 -0.53478 -0.08828 0 0 0 0 0 -0.03882 0.07284 0.30255 0 -0.72146 0 0.73287 0.01418 0.55182 -5.74429
TYR_264 -9.41129 1.99547 2.56758 -0.83321 0.12589 0.14372 2.42217 -2.39759 -0.05982 -0.34162 -1.04235 -0.39828 0 0 0 0 0 0.06903 0.03686 0 2.4155 -0.27286 0.00587 1.2797 1.0041 1.42767 -1.26345
PRO_265 -5.43049 1.04636 2.28815 -0.20538 0.015 0.151 0.70168 -1.12862 -0.01049 -0.03371 -0.647 -0.05538 0 0 0 0 0 0.00481 0.00016 0.31764 0 -0.65171 0 -2.4119 1.0812 1.34145 -3.62724
THR_266 -5.52399 0.58996 2.74788 -0.18256 0.11179 0.07069 1.2727 -1.82589 -0.03704 -0.24021 -0.6843 -0.38999 0 0 0 0 0 -0.01251 0.0541 0.12803 0 0.00585 2.31186 -1.0874 0.00649 0.49113 -2.1934
TYR_267 -3.66497 0.20561 2.5937 -0.60585 0.03704 0.34449 1.05416 -1.37718 -0.01049 -0.03371 -1.53214 -0.1811 0 0 -0.70586 -0.37822 0 0.04353 0.00618 0 2.05463 -0.25849 0.01327 1.2797 0.16993 0.49729 -0.44848
THR_268 -5.1464 0.39995 4.26304 -0.18211 0.0883 0.07003 2.49403 -2.11549 -0 -0 -1.03523 -0.25177 0 0 0 -0.2471 0 -0.00913 0.00431 0.10144 0 0.26418 2.28428 -1.0874 0.20658 0.56793 0.66943
ALA_269 -5.22013 0.62582 2.53521 -0.02256 0 0 1.95935 -2.06165 -0.00166 -0.01193 -1.35749 -0.34396 0 0 0 0 0 -0.06802 0 0 0 -0.40373 0 1.8394 -0.16387 0.62734 -2.06788
SER_270 -4.42941 0.26882 3.72153 -0.02885 0 0.04638 1.82407 -2.03409 -0 -0 -0.84934 -1.03018 0 0 0 0 0 -0.08866 0.01609 0.2093 0 -0.01391 0.6211 -0.77834 -0.60883 0.44775 -2.70655
PHE_271 -9.80111 1.50758 4.15955 -0.58836 0.03308 0.28287 3.20732 -2.79594 -0 -0 -2.04156 0.12161 0 0 0 0 0 0.00747 0.00427 0 2.36823 -0.04489 0 1.0402 -0.16912 0.34692 -2.36189
TRP_272 -10.5902 1.8172 5.21838 -1.10708 0.06551 0.51473 1.96016 -3.27368 -0 -0 -1.44611 -0.4019 0 0 0 0 0 -0.0091 0.66085 0 2.37299 0.12013 0 1.6906 -0.04807 0.49793 -1.95768
VAL_273 -5.84759 0.70735 3.1419 -0.31269 0.21539 0.06997 1.52535 -2.14487 -0 -0 -0.94195 -0.08715 0 0 0 0 0 0.01483 0.00403 0.09455 0 -0.41298 0 1.9342 -0.1576 0.58836 -1.60889
LYS_274 -4.46486 0.48142 4.14702 -0.52208 0.17842 0.33881 1.98502 -2.17924 -0.00166 -0.01193 -1.24237 0.0459 0 0 0 0 0 -0.04974 0.0257 1.7809 0 -0.16119 0 -1.5107 0.03766 0.77103 -0.35189
GLU_275 -5.97786 0.86847 6.29185 -0.44743 0.07043 0.90048 3.69778 -2.81675 -0 -0 -4.72799 -0.50403 0 0 0 -0.76741 0 -0.04974 0.06331 0 3.20946 -0.34748 0 -2.7348 -0.25567 1.04603 -2.48134
ALA_276 -4.85953 1.19733 2.17646 -0.02688 0.00522 0 1.42114 -2.07456 -0 -0 -0.63564 -0.43678 0 0 0 0 0 -0.15402 0 0 0 -0.17034 0 1.8394 -0.29589 0.97392 -1.04016
VAL_277 -3.06301 0.43724 2.38703 -0.31009 0.17167 0.06718 1.13457 -1.55447 -0 -0 -0.69248 -0.40019 0 0 0 0 0 -0.02076 0.00055 0.08515 0 0.20689 0 1.9342 -0.03024 0.54991 0.90316
GLY_278 -3.17642 0.11881 4.35252 -0.00026 0 0 2.49048 -2.07959 -0 -0 -2.89115 -0.19097 0 0 0 0 0 -0.03185 0 0 0 -0.51601 0 0.83697 -0.02355 0.34783 -0.76318
GLU_279 -2.96646 0.17606 3.6426 -0.45744 0.27209 1.43895 1.53364 -1.65363 -0.02419 -0.15617 -1.34222 -3.04699 0 0 0 0 0 -0.07479 0.00722 0 3.94322 -0.32808 0 -2.7348 -0.37033 0.38493 -1.75639
LYS_280 -6.67712 0.44694 5.05705 -0.51139 0.16794 0.32269 2.15265 -2.40813 -0.02419 -0.15617 -2.22545 0.05842 0 0 0 0 0 0.15427 0.00427 2.1743 0 -0.06804 0 -1.5107 -0.59207 0.3715 -3.26322
PHE_281 -10.3772 1.88562 4.84114 -0.59181 0.06187 0.27233 2.72598 -3.64034 -0 -0 -2.19481 0.02031 0 0 0 0 0 0.03298 0.12663 0 2.74797 -0.06808 0 1.0402 -0.06551 0.59423 -2.58845
ASP_282 -3.88712 0.19396 5.08356 -0.10799 0.00572 0.32674 1.73394 -2.30902 -0 -0 -0.45055 -0.45655 0 0 0 0 0 -0.0385 0.00258 0 1.72219 0.08018 0 -2.3716 -0.00392 0.60972 0.13333
GLU_283 -5.55869 0.57381 5.06919 -0.23079 0.04331 0.34677 1.36166 -2.48983 -0.00492 -0.07027 -2.18612 -0.50369 0 0 0 -0.38355 0 -0.08496 0.08593 0 3.78259 -0.03585 0 -2.7348 -0.349 0.49457 -2.87463
ASN_284 -8.19561 0.6326 6.54669 -0.23977 0.07398 0.40049 3.24373 -3.66911 -0 -0 -3.34 -0.63059 0 0 -1.38812 0 0 -0.05685 0.61188 0 3.61528 -0.96263 0 -0.93687 -0.60889 0.83607 -4.06774
TYR_285 -8.82095 0.95202 5.56628 -0.63857 0.0518 0.31712 2.49866 -3.07132 -0.00039 -0.00118 -3.37922 -0.19268 0 0 0 -0.38355 0 -0.032 0.02562 0 2.26593 -0.02235 0.14667 1.2797 -0.33287 1.11253 -2.65874
ILE_286 -9.48447 1.88538 1.68316 -0.4819 0.52565 0.09393 1.18183 -2.07231 -0 -0 -0.86576 0.14536 0 0 0 0 0 0.06087 0.27668 0.48789 0 -0.7641 0 0.73287 -0.15185 1.25624 -5.49054
LEU_287 -5.85207 0.40441 3.39048 -0.46826 0.25804 0.08928 1.71662 -2.15129 -0.00039 -0.00118 -1.09721 0.2224 0 0 0 0 0 -0.02016 0.0862 0.39042 0 -0.09913 0 0.18072 -0.1414 1.17269 -1.91981
LYS_288 -3.59491 0.4551 1.84633 -0.66381 0.50552 0.45587 0.395 -1.06101 -0 -0 -0.13601 -0.49701 0 0 0 0 0 -0.00659 0.06483 3.27793 0 0.12316 0 -1.5107 0.98618 0.80429 1.44418
GLN_289 -5.79319 0.53061 4.55525 -0.28881 0.02767 0.11202 2.15835 -2.20871 -0.0086 -0.10521 -1.39721 0.15222 0 0 0 0 0 0.05539 0.02186 0 3.83155 -0.02967 0 -0.18838 0.68056 0.56271 2.66841
LYS_290 -3.71074 0.40322 1.88147 -0.3836 0.03847 0.20076 0.35007 -0.97316 -0 -0 0.0195 -0.08868 0 0 0 0 0 -0.03622 0.01216 2.01379 0 0.22472 0 -1.5107 0.12869 0.3986 -1.03165
ILE_291 -7.89733 0.82327 2.9941 -0.52121 0.5628 0.14587 2.30447 -2.36548 -0.01144 -0.06507 -2.00789 -0.30006 0 0 0 0 0 -0.01219 0.08498 0.28091 0 -0.2088 0 0.73287 0.4457 0.49232 -4.52218
TYR_292 -5.52483 0.2605 3.51352 -0.8502 0.08373 0.14765 1.12379 -2.18984 -0 -0 -1.81654 -0.41519 0 0 0 -0.81375 0 -0.04405 0.01124 0 2.51841 -0.09736 4e-05 1.2797 -0.00114 0.46536 -2.34894
ASN_293 -5.99306 0.39742 5.18863 -0.17797 0.00674 0.27808 1.3533 -2.84789 -0.04059 -0.19316 0.85884 -0.60742 0 0 0 0 0 0.0389 0.03668 0 2.0995 0.63112 0 -0.93687 0.11174 0.23024 0.43422
SER_294 -1.70207 0.0516 1.25713 -0.03072 0.00063 0.05172 0.42094 -0.65364 -0 -0 -0.03762 -1.05749 0 0 0 0 0 0.02182 0.01004 0.24807 0 -0.2996 0.6051 -0.77834 -0.11676 0.14589 -1.86328
LYS_295 -4.52176 0.52031 3.74013 -0.36902 0.03807 0.18498 1.01691 -1.63116 -0 -0 0.96931 0.06975 0 0 0 0 0 -0.07562 0.0399 1.64641 0 0.01426 0 -1.5107 -0.54441 1.03054 0.6179
PRO_296 -5.25595 0.71405 3.56848 -0.1077 0.00107 0.0775 1.36777 -1.61049 -0 -0 -1.91358 0.33635 0 0 0 0 0 -0.11454 0.05971 0.09008 0 -1.00638 0 -2.4119 -0.42742 1.7742 -4.85873
ILE_297 -7.31449 1.21236 4.04128 -0.49303 0.40977 0.09876 2.09915 -2.61252 -0 -0 -1.76552 0.29135 0 0 0 0 0 0.06362 0.27248 0.56466 0 -0.42483 0 0.73287 -0.41513 1.30807 -1.93118
GLY_298 -3.11694 0.26785 2.56677 -0.00012 0 0 0.64683 -1.49551 -1e-05 -0.0002 -0.91631 -0.17733 0 0 0 0 0 0.10386 0 0 0 -1.31982 0 0.83697 0.46851 0.75354 -1.38192
PHE_299 -9.95928 1.06404 3.29779 -0.83524 0.10243 0.13485 2.67756 -2.90928 -0 -0 -2.18424 -0.65166 0 0 0 0 0 0.29301 0.08324 0 2.36361 -0.15625 0 1.0402 0.6646 0.53919 -4.43543
GLN_300 -7.24904 0.46612 5.12856 -0.2859 0.03388 0.23565 2.80041 -2.8973 -0.00231 -0.06977 -2.83543 -0.67428 0 0 -0.66871 0 0 0.13255 0.07739 0 3.95075 -0.02148 0 -0.18838 -0.04794 0.66438 -1.45084
GLY_301 -4.49719 0.65879 3.31288 -0.00116 0 0 2.36858 -2.05071 -0.01114 -0.03878 -2.17534 -0.3368 0 0 0 0 0 -0.08519 0 0 0 -1.45213 0 0.83697 0.21035 0.58377 -2.67709
LEU_302 -8.25781 0.973 1.92648 -0.48577 0.22875 0.11149 2.73373 -2.26153 -0 -0 -2.35103 0.00593 0 0 0 0 0 -0.01968 0.22815 0.99916 0 -0.24535 0 0.18072 0.31531 0.46213 -5.45633
VAL_303 -8.54584 1.99979 2.1107 -0.30494 0.35241 0.06882 2.65025 -2.47796 -0.01167 -0.04042 -2.47867 0.16978 0 0 0 0 0 0.34284 0.08105 0.09895 0 -0.44243 0 1.9342 -0.2426 0.89855 -3.8372
PHE_304 -11.5335 1.95608 3.00887 -0.65033 0.044 0.32745 2.67173 -2.68376 -0 -0 -2.09349 0.12061 0 0 0 0 0 -0.03856 0.02416 0 2.30701 -0.16711 0 1.0402 -0.36151 1.61712 -4.41106
ASN_305 -7.76979 0.38504 7.50898 -0.32564 0.15255 0.5832 3.81791 -3.52132 -0.00383 -0.01763 -3.82824 -0.79868 0 0 -1.34487 0 0 -0.05853 0.1021 0 1.76295 -0.60029 0 -0.93687 -0.17747 1.13366 -3.93676
ILE_306 -7.88486 0.74887 4.59589 -0.53466 0.74271 0.11866 2.09316 -2.70797 -0 -0 -1.49074 -0.49959 0 0 0 0 0 -0.0166 0.00896 2.43287 0 0.60625 0 0.73287 -0.14544 0.5125 -0.68713
ARG_307 -5.18781 0.46566 5.03973 -0.61729 0.12307 0.38964 2.08946 -2.1481 -0.00038 -0.00134 -2.40771 0.25739 0 0 -0.6722 -0.6579 0 -0.04319 1.06476 2.27545 0 -0.08685 0 -1.2888 -0.3153 0.64728 -1.07443
ARG_308 -6.23757 0.31492 8.46733 -0.37983 0.04132 0.17683 2.97387 -3.64 -0.00387 -0.01915 -2.60516 0.14666 0 0 0 -0.91896 0 0.2816 0.08649 2.1544 0 -0.07444 0 -1.2888 -0.27511 0.93608 0.13661
GLY_309 -1.01456 0.06051 1.22387 -4e-05 0 0 0.18934 -0.57513 -0.00011 -0.00042 0.19801 -0.37639 0 0 0 0 0 -0.17753 0 0 0 0.33974 0 0.83697 0.13583 1.0476 1.8877
ILE_310 -5.10508 0.85235 1.1943 -0.48409 0.37045 0.09761 1.23994 -1.42321 -0.00011 -0.00042 0.45323 -0.07299 0 0 0 0 0 0.08734 0.04994 0.59141 0 -0.58577 0 0.73287 0.23384 0.75255 -1.01583
PHE_311 -9.52051 1.2172 2.33931 -0.61154 0.12997 0.29134 1.41766 -2.1097 -0 -0 -1.07619 -0.10787 0 0 -0.66686 0 0 0.10437 0.07611 0 2.24918 0.1292 0 1.0402 0.01107 0.529 -4.55805
SER_312 -3.50238 0.43084 4.18089 -0.0285 0 0.04805 1.65513 -2.00256 -0.00057 -0.00316 -0.93093 -1.09424 0 0 -0.1906 0 0 -0.01466 0.01572 0.19892 0 -0.19123 0.65014 -0.77834 -0.40432 0.35703 -1.60477
ASP_313 -5.88661 0.58671 8.41388 -0.20735 0.04772 0.64864 5.07653 -3.73808 -0.01332 -0.07362 -6.74735 -1.21415 0 0 -0.74198 -1.65918 0 -0.07361 0.03494 0 2.23144 -0.66358 0 -2.3716 -0.51028 0.34815 -6.51269
VAL_314 -6.68544 0.61499 4.94882 -0.3807 0.35124 0.09427 2.38207 -2.79592 -0 -0 -1.24145 -0.26871 0 0 0 0 0 -0.14818 0.00803 0.63212 0 0.4189 0 1.9342 -0.2095 0.37262 0.02737
ARG_315 -8.39328 0.62813 7.56572 -0.69325 0.13221 0.46879 3.7082 -3.76394 -0 -0 -5.09984 0.69711 0 0 -0.74198 -1.65918 0 0.13549 0.18569 1.59869 0 -0.09997 0 -1.2888 -0.27957 0.48344 -6.41634
VAL_316 -8.08661 1.21728 3.32934 -0.3143 0.34668 0.07176 2.96766 -2.8521 -0 -0 -1.79965 -0.29732 0 0 0 0 0 -0.02424 0.00065 0.21916 0 -0.4144 0 1.9342 -0.22072 0.67087 -3.25175
ARG_317 -14.2024 1.26436 10.9006 -0.71626 0.05666 0.45003 5.39091 -5.46459 -0 -0 -5.68319 0.26842 0 0 -2.06804 0 0 0.11012 0.1867 1.4544 0 -0.06699 0 -1.2888 -0.12732 0.93181 -8.60355
LYS_318 -8.71607 1.05005 6.52007 -0.43331 0.11032 0.14329 3.03279 -3.51175 -0 -0 -2.42043 0.07718 0 0 0 0 0 -0.02559 0.08385 2.7153 0 0.05192 0 -1.5107 -0.25844 0.88589 -2.20562
ALA_319 -7.10454 1.00138 3.52753 -0.02304 0 0 2.73571 -3.04495 -0 -0 -0.94603 -0.35212 0 0 0 0 0 0.07214 0 0 0 -0.25325 0 1.8394 -0.28345 0.52615 -2.30508
PHE_320 -9.29636 1.6696 2.14897 -0.91537 0.03667 0.34209 2.30844 -2.51832 -0 -0 -1.7857 0.01984 0 0 0 0 0 -0.02505 0.00322 0 2.02712 -0.18454 0 1.0402 -0.20556 0.58779 -4.74697
ALA_321 -6.21524 0.60581 2.64973 -0.02216 0 0 2.4411 -2.57857 -0 -0 -1.47324 -0.36263 0 0 0 0 0 -0.07722 0 0 0 -0.39225 0 1.8394 -0.35652 0.53754 -3.40424
HIS_D_322 -10.0352 0.79796 7.83125 -0.39071 0.13824 0.42003 3.29446 -4.2099 -0 -0 -2.93099 -0.54097 0 0 0 0 0 -0.01639 0.01423 0 3.53792 -0.08129 0 -0.45461 -0.48653 0.33605 -2.77641
LEU_323 -8.77583 1.73347 2.46213 -0.5818 0.46924 0.18279 2.14219 -2.60274 -0 -0 -2.25596 0.12133 0 0 0 0 0 -0.05167 0.24392 0.19441 0 -0.1544 0 0.18072 -0.40933 0.98923 -6.11231
VAL_324 -6.35583 1.06682 1.1644 -0.33917 0.43017 0.07379 1.64851 -1.83525 -0.01459 -0.15818 -1.33899 -0.60806 0 0 0 0 0 -0.05011 0.18651 2.42101 0 -0.46317 0 1.9342 -0.46521 1.34027 -1.36288
ASP_325 -6.35259 0.44351 7.21168 -0.24995 0.04719 0.86743 2.98839 -3.14577 -0 -0 -4.42255 -0.60007 0 0 -0.57772 -0.84633 0 -0.0205 0.00121 0 2.02247 -0.76415 0 -2.3716 -0.32637 0.79814 -5.29759
ARG_326 -9.90654 1.03277 8.61149 -0.72222 0.12119 0.48377 4.3785 -4.14146 -0.01722 -0.1724 -4.86825 0.7269 0 0 -0.25939 -0.8338 0 -0.07251 0.28267 2.35397 0 -0.18398 0 -1.2888 -0.37897 0.84104 -4.01324
LYS_327 -4.3682 0.32262 4.80846 -0.30414 0.03004 0.13535 1.84218 -2.24311 -0 -0 -1.39466 -0.02458 0 0 0 0 0 0.00707 0.0044 1.83286 0 0.00889 0 -1.5107 -0.33945 0.71032 -0.48266
LEU_328 -5.61782 0.32893 6.06125 -0.68358 0.2012 0.25612 2.21076 -2.73821 -0.00872 -0.03574 -2.88772 0.08421 0 0 -0.57772 0 0 -0.03641 0.01221 0.92788 0 -0.24667 0 0.18072 -0.17291 0.26363 -2.47861
LEU_329 -9.29417 1.25034 4.02128 -0.45822 0.15612 0.0985 2.96042 -3.03052 -0.0053 -0.08222 -3.22091 0.21794 0 0 0 0 0 0.1018 0.43556 0.45238 0 -0.24994 0 0.18072 -0.21914 0.53106 -6.15429
VAL_330 -8.27153 0.83304 4.74879 -0.31893 0.23435 0.07248 3.54449 -3.49658 -0.00372 -0.02967 -3.13431 -0.17694 0 0 0 0 0 -0.06717 0.04497 0.08158 0 -0.37635 0 1.9342 -0.12561 0.65056 -3.85634
GLU_331 -5.13343 0.19982 5.35376 -0.22042 0.02633 0.31279 1.71517 -2.49047 -0 -0 -1.38309 -0.58744 0 0 0 0 0 -0.01459 0.00504 0 3.07046 -0.28636 0 -2.7348 -0.27031 0.50828 -1.92926
LYS_332 -3.84941 0.18019 3.355 -0.53648 0.18306 0.35767 1.33704 -1.62154 -0.0088 -0.07003 -0.83854 0.02652 0 0 0 0 0 -0.04374 0.01596 1.72781 0 -0.18898 0 -1.5107 -0.28154 0.60353 -1.16298
LEU_333 -6.42128 0.93602 2.46306 -0.49367 0.27894 0.11529 1.65173 -2.00758 -0.00872 -0.03574 -0.17005 0.16409 0 0 0 0 0 0.25068 0.0213 0.52517 0 -0.23239 0 0.18072 0.15319 0.6517 -1.97756
ALA_334 -6.12578 0.90351 3.16899 -0.02802 0.00894 0 2.85712 -2.6842 -0 -0 -1.9021 -0.45672 0 0 0 0 0 -0.0662 0 0 0 0.05733 0 1.8394 -0.12557 0.65754 -1.89574
TYR_335 -7.15428 0.98607 3.79272 -0.6694 0.0834 0.39041 1.79797 -2.65774 -0.01054 -0.0773 -0.17242 -0.46373 0 0 0 0 0 0.02856 0.00026 0 1.9134 0.15324 0.00023 1.2797 -0.22798 0.56234 -0.44509
ASN_336 -4.31989 0.44708 4.06012 -0.19197 0.04828 0.32095 1.60524 -2.18839 -7e-05 -0.00192 -1.0397 -0.94109 0 0 0 0 0 -0.01911 0.01299 0 1.75889 -0.85763 0 -0.93687 -0.17195 0.36768 -2.04737
GLU_337 -5.98438 0.48378 5.89632 -0.44927 0.08032 0.92167 2.8425 -2.68528 -0.00546 -0.03693 -2.75952 -0.43867 0 0 0 -0.56021 0 0.07686 0.00698 0 2.81671 -0.06121 0 -2.7348 -0.4988 0.45831 -2.63107
TYR_338 -8.47139 1.42088 2.83574 -0.51071 0.07116 0.23552 1.7953 -2.48674 -0.00233 -0.07145 -1.16844 -0.30236 0 0 -0.70586 0 0 -0.00466 0.22263 0 2.27782 -0.38763 0.0007 1.2797 -0.42499 0.69056 -3.70654
GLU_339 -3.33639 0.26879 3.74082 -0.2017 0.03127 0.30034 2.29534 -1.80385 -0 -0 -2.72574 -0.54993 0 0 0 0 0 0.08768 0.00338 0 3.06391 0.11823 0 -2.7348 -0.11951 0.45677 -1.1054
LEU_340 -5.68326 0.57168 1.97558 -0.72908 0.31437 0.29716 0.47866 -1.48551 -0.00738 -0.0292 -0.10832 0.09961 0 0 0 0 0 0.03918 0.17122 1.53878 0 -0.05129 0 0.18072 -0.13237 0.30297 -2.25645
THR_341 -7.12034 0.49122 5.65568 -0.20698 0.06523 0.10268 3.12268 -3.09097 -0.01302 -0.08388 -2.3321 -1.49891 0 0 -1.13344 0 0 0.0333 0.52356 1.49404 0 -0.168 2.34198 -1.0874 -0.11216 1.16886 -1.84798
ASN_342 -5.24453 0.27738 3.95049 -0.19241 0.03054 0.31031 1.27058 -2.02152 -0.03346 -0.29518 -0.3799 -0.56093 0 0 0 -0.4478 0 -0.03506 0.00861 0 2.1314 -0.55983 0 -0.93687 -0.15233 1.0799 -1.80061
SER_343 -5.85112 0.4472 6.4366 -0.03399 0 0.07893 3.40712 -2.91841 -0.01993 -0.16385 -3.94539 -0.10208 0 0 -1.52178 0 0 0.02672 0.00399 0.0362 0 -0.53955 0.77627 -0.77834 -0.29747 0.58519 -4.37368
PHE_344 -8.59667 0.97474 0.90993 -0.62421 0.06142 0.3174 1.3556 -1.69235 -0 -0 -1.87585 0.00093 0 0 -1.08811 0 0 -0.00475 0.04455 0 2.31423 -0.03412 0 1.0402 -0.3244 0.58506 -6.63639
TYR_345 -9.26464 1.01387 4.79183 -0.58185 0.1092 0.33957 1.83485 -2.86826 -0.02303 -0.19197 -1.50653 -0.30851 0 0 -0.21418 0 0 -0.05631 0.05338 0 2.56239 -0.17564 0.02321 1.2797 0.05925 0.46733 -2.65635
GLN_346 -8.13908 0.99172 7.4939 -0.63165 0.1409 0.62521 3.38508 -3.41896 -0.00936 -0.06766 -2.16835 -0.80373 0 0 -0.43355 0 0 0.04025 0.15732 0 2.40803 0.04086 0 -0.18838 0.29125 1.30289 1.0167
ASP_347 -4.42909 1.0027 5.03796 -0.18726 0.12731 0.62707 1.70171 -2.17031 -0.01474 -0.12931 -2.81569 -4.19895 0 0 -0.41557 -0.81375 0 0.05285 0.44339 0 4.58556 0.09907 0 -2.3716 0.16693 1.54509 -2.15663
LEU_348 -3.42487 0.36129 3.71422 -0.47375 0.19482 0.11117 2.02913 -1.61683 -0.01487 -0.10162 -2.74048 0.23176 0 0 -0.41557 0 0 -0.01149 0.05228 0.3316 0 -0.31454 0 0.18072 0.0226 0.79203 -1.09239
TRP_349 -10.1583 1.85073 5.27247 -1.02351 0.05396 0.44001 2.59965 -2.98728 -0.00537 -0.06149 -2.31131 -0.30117 0 0 0 -0.48312 0 -0.03062 0.47946 0 1.95744 -0.40732 0 1.6906 5.81665 2.11826 4.50978
PRO_350 -5.58488 1.1032 4.16195 -0.07665 2e-05 0.04595 1.93955 -1.85518 -0 -0 -2.19709 0.64531 0 0 0 0 0 -0.20599 0.00975 0.39234 0 -0.57762 0 -2.4119 5.86975 2.18035 3.43888
THR_351 -3.06944 0.37149 3.43225 -0.21056 0.18888 0.07771 1.77711 -1.61882 -0 -0 -1.77882 -0.11597 0 0 0 0 0 0.0107 0 0.0622 0 0.06948 2.29863 -1.0874 0.26908 0.51495 1.19147
ASN_352 -2.62554 0.2083 2.82081 -0.20006 0.02387 0.32227 0.80085 -1.36732 -0.01487 -0.10162 -1.21605 -0.63344 0 0 0 0 0 0.00136 0.01413 0 2.13804 -0.59165 0 -0.93687 0.14021 0.29165 -0.92594
PHE_353 -7.75303 0.94004 3.51846 -1.06524 0.12507 0.39158 2.07764 -2.08599 -0 -0 -0.77504 -0.03552 0 0 0 0 0 0.18753 0.46847 0 2.39299 -0.14883 0 1.0402 0.63953 0.7242 0.64208
SER_354 -3.11813 0.6313 3.04802 -0.03306 0.00575 0.04776 1.56573 -1.37128 -0 -0 -1.58728 -0.30113 0 0 -0.74698 0 0 0.32818 0.01848 0.64738 0 -0.43098 1.937 -0.77834 1.0877 1.52947 2.47959
PRO_355 -2.05593 0.47523 1.93746 -0.19521 0.00356 0.14005 0.97378 -0.77723 -0 -1e-05 -1.07769 0.1145 0 0 -0.74698 0 0 0.16051 0.00731 0.43774 0 -0.99793 0 -2.4119 0.17441 1.17196 -2.66636
ASN_356 -3.46865 0.42233 3.30858 -0.18703 0.01093 0.29956 0.9244 -1.44783 -0 -0 -1.57233 -0.40584 0 0 0 -1.00092 0 0.0495 0.22719 0 2.62739 -0.10099 0 -0.93687 -0.10951 1.18088 -0.17921
PRO_357 -4.61568 1.4229 3.38727 -0.14293 0.00296 0.10556 2.05143 -1.33881 -0.00558 -0.09086 -0.79494 0.14582 0 0 0 0 0 -0.04541 0.02232 0.23619 0 -1.12227 0 -2.4119 -0.32667 1.8431 -1.67751
PRO_358 -2.84132 0.39968 2.26297 -0.07697 0 0.04668 0.36053 -1.04289 -0 -0 0.59095 0.49035 0 0 0 0 0 -0.12976 0.14738 0.29405 0 -1.28198 0 -2.4119 1.17429 1.49952 -0.51841
ILE_359 -6.64173 1.23282 2.73944 -0.51153 0.36727 0.10944 1.80033 -2.13781 -0 -0 -0.60749 -0.2256 0 0 0 0 0 -0.05959 0.00189 0.86554 0 -0.20663 0 0.73287 1.3586 0.98501 -0.19719
ASP_360 -3.62168 0.59632 5.58883 -0.11493 0.00988 0.33705 2.36837 -2.3824 -0 -0 -2.09438 -0.65214 0 0 0 -1.38692 0 6.42909 0.03798 0 1.99759 0.00588 0 -2.3716 0.76029 13.1904 18.6977
PHE_361 -5.71224 0.44843 2.37784 -0.8508 0.05073 0.14857 0.83426 -1.74348 -0 -0 -0.14688 -0.5672 0 0 0 0 0 -0.0431 0.18878 0 2.39688 -0.07486 0 1.0402 0.70606 13.0296 12.0828
ASP_362 -4.83062 0.15534 6.57082 -0.2278 0.07563 0.73804 3.02001 -2.94061 -0 -0 -4.17236 -1.2013 0 0 -0.5833 0 0 -0.07475 0.00167 0 1.94389 -0.8871 0 -2.3716 0.11554 0.43427 -4.23423
VAL_363 -5.53012 0.61377 2.4733 -0.31105 0.23496 0.0716 1.83233 -2.12539 -0 -0 -0.78643 -0.21486 0 0 0 0 0 -0.06733 0.02274 0.14719 0 -0.32933 0 1.9342 0.18961 0.23508 -1.60973
LYS_364 -4.26922 0.3052 6.20377 -0.45724 0.06411 0.32042 2.84504 -2.64876 -0.00629 -0.05701 -3.54206 0.10039 0 0 0 0 0 -0.01927 0.00446 2.33865 0 0.04623 0 -1.5107 -0.14939 0.20914 -0.22252
LYS_365 -6.30703 0.32772 7.0322 -0.73984 0.1887 0.59116 2.30657 -3.01211 -0.04751 -0.25595 -2.88076 -0.18121 0 0 -0.5833 0 0 -0.0016 0.00824 2.72085 0 0.00348 0 -1.5107 -0.29897 0.32902 -2.31104
ALA_366 -7.13797 0.72956 3.52694 -0.02159 0 0 2.9171 -3.00129 -0 -0 -1.97296 -0.36151 0 0 0 0 0 -0.00686 0 0 0 -0.22472 0 1.8394 -0.36988 0.34449 -3.73929
ARG_367 -7.21842 0.36154 6.73342 -1.04036 0.24652 0.77671 3.1299 -3.36411 -0.00629 -0.05701 -3.21869 0.2599 0 0 -0.47789 0 0 -0.00545 0.10814 2.5825 0 -0.05999 0 -1.2888 -0.33745 0.38868 -2.48714
GLU_368 -5.65633 0.4426 7.98363 -0.22282 0.03278 0.31795 3.69131 -3.36249 -0.04751 -0.25595 -4.68274 -0.64308 0 0 0 0 0 0.04605 0.00011 0 3.10455 -0.24293 0 -2.7348 -0.455 0.39566 -2.28901
LEU_369 -9.60321 0.67421 6.19762 -0.48745 0.19538 0.11627 3.09404 -3.58781 -0.01583 -0.14105 -2.45949 0.23008 0 0 0 0 0 0.00392 0.24403 0.38662 0 -0.26439 0 0.18072 -0.42939 0.38871 -5.27699
LEU_370 -10.1807 1.44403 3.50962 -0.50826 0.34886 0.11729 3.13552 -3.25205 -0 -0 -2.18888 0.26502 0 0 0 0 0 0.16773 0.11753 0.30565 0 -0.29361 0 0.18072 -0.31761 0.53431 -6.61482
SER_371 -4.02205 0.35214 5.08839 -0.02639 0 0.06186 2.34361 -2.48379 -0 -0 -1.97748 -0.59607 0 0 0 0 0 0.04172 0.0001 0.74517 0 0.32946 0.60003 -0.77834 -0.09376 0.41043 -0.00496
GLU_372 -4.43391 0.2933 5.36662 -0.21077 0.02255 0.28636 1.91728 -2.42529 -0.01583 -0.14105 -1.36806 -0.60061 0 0 0 0 0 -0.02625 0.00289 0 3.07686 -0.34463 0 -2.7348 -0.27263 0.33877 -1.26919
ALA_373 -5.07313 0.45368 3.31614 -0.02729 0.00343 0 1.63047 -2.39292 -0.01332 -0.07362 -1.096 -0.4388 0 0 0 0 0 -0.01405 0 0 0 -0.03508 0 1.8394 -0.5365 0.33845 -2.11913
GLY_374 -2.66505 0.18405 3.21625 -5e-05 0 0 1.26183 -1.57017 -0.02198 -0.15594 -1.44047 -0.35686 0 0 0 0 0 -0.18413 0 0 0 -1.50743 0 0.83697 -0.45057 0.36772 -2.48586
TRP_375 -12.8562 2.56328 0.83344 -0.68697 0.47439 0.3675 1.53461 -2.52078 -0.00135 -0.03193 -1.07022 -0.42238 0 0 0 0 0 -0.04143 0.09011 0 3.46164 -0.11421 0 1.6906 -0.38032 0.66818 -6.4421
LYS_376 -3.93785 0.44968 4.37991 -0.49239 0.15939 0.28493 2.15003 -2.0545 -0.00569 -0.01669 -2.34483 0.03105 0 0 0 0 0 0.17084 0.0097 1.8014 0 -0.01898 0 -1.5107 -0.18022 0.54511 -0.5798
THR_377 -3.15179 0.42097 1.41045 -0.17418 0.09848 0.06368 0.5277 -1.14895 -0.00135 -0.03193 -0.31455 -0.18894 0 0 0 0 0 -0.01367 0.06873 0.11755 0 -0.04646 2.30329 -1.0874 -0.02617 0.23535 -0.93917
ASN_378 -6.20659 0.5341 7.18215 -0.35106 0.13718 0.61458 4.14319 -3.3472 -0.00569 -0.01669 -3.91782 -0.33606 0 0 -1.2088 -0.70132 0 -0.03167 0.00312 0 1.451 -0.3784 0 -0.93687 0.08144 0.3097 -2.98169
SER_379 -1.40689 0.07818 1.67368 -0.03072 0.00154 0.05052 0.55445 -0.76041 -0 -0 0.56884 -0.97906 0 0 0 0 0 -0.08509 0.01015 0.15155 0 -0.36983 0.60654 -0.77834 -0.20814 0.36206 -0.56094
LYS_380 -3.41885 0.40046 2.94983 -0.32968 0.04968 0.18686 1.35084 -1.34857 -0.03931 -0.18826 -0.0986 -0.22059 0 0 -0.68349 0 0 -0.01833 0.09033 1.77965 0 -0.07712 0 -1.5107 -0.46851 0.25154 -1.34285
GLY_381 -2.44471 0.12125 2.41583 -5e-05 0 0 0.99619 -1.32497 -0.00171 -0.00534 -1.01017 -0.41054 0 0 0 0 0 -0.16064 0 0 0 -1.42215 0 0.83697 -0.70054 0.13137 -2.97919
ILE_382 -7.29784 0.61237 4.55932 -0.47202 0.34837 0.09733 2.80267 -2.67772 -0.01018 -0.03388 -1.31924 0.15256 0 0 -0.52531 0 0 -0.03858 0.1142 0.57441 0 -0.65259 0 0.73287 -0.71474 0.36379 -3.38423
LEU_383 -8.83441 1.76793 3.33294 -0.46445 0.26713 0.0809 2.47384 -2.59657 -0.01463 -0.07149 -2.8577 0.22827 0 0 0 0 0 0.01229 0.12056 0.60967 0 -0.23823 0 0.18072 -0.46339 0.69048 -5.77614
GLU_384 -7.33292 0.51005 7.1126 -0.37102 0.11825 0.52818 2.82611 -3.32815 -0.0156 -0.09966 -3.94864 -0.37225 0 0 0 -0.70132 0 0.0585 0.02946 0 3.72964 -0.0195 0 -2.7348 -0.22037 0.59146 -3.63994
LYS_385 -5.08608 0.69226 6.68927 -0.63508 0.17862 0.37415 2.65191 -2.79946 -0.00707 -0.05829 -5.36409 0.49831 0 0 0 -0.52933 0 0.063 0.25209 2.45106 0 0.37241 0 -1.5107 0.26932 0.53392 -0.96378
ASP_386 -2.18565 0.18867 3.97906 -0.12827 0.01355 0.40837 1.29199 -1.52274 -0.00069 -0.00201 -3.09885 -0.92677 0 0 0 -0.52933 0 -0.06833 0.25703 0 2.42555 -0.58723 0 -2.3716 0.00716 0.46813 -2.38196
GLY_387 -2.13613 0.27857 2.62389 -6e-05 0 0 0.32078 -1.23464 -0 -0 -0.64134 -0.36813 0 0 0 0 0 -0.15417 0 0 0 -1.51156 0 0.83697 -0.67845 0.34279 -2.32147
LYS_388 -3.7208 0.21304 4.72646 -0.41137 0.06419 0.23939 2.37001 -2.14444 -0 -0 -2.44695 -0.00689 0 0 0 0 0 -0.09043 0.02045 1.78197 0 0.24106 0 -1.5107 -0.36745 0.28654 -0.75592
GLU_389 -3.97858 0.1891 2.98613 -0.21976 0.02156 0.30512 1.04087 -1.52969 -0.02913 -0.15438 -1.89742 -0.42606 0 0 0 0 0 -0.04206 0.00469 0 3.51914 -0.02998 0 -2.7348 -0.26053 0.22453 -3.01126
PHE_390 -10.1946 1.90091 1.87011 -0.61228 0.04175 0.27457 1.82639 -2.42511 -0.00922 -0.03366 -1.78292 -0.04016 0 0 0 0 0 -0.00746 0.15176 0 2.27854 0.0271 0 1.0402 -0.11959 0.49969 -5.31402
ARG_391 -4.95218 0.46964 3.47751 -0.52542 0.05726 0.27593 1.74405 -1.78799 -0 -0 -2.22278 0.47452 0 0 0 -1.25633 0 0.07192 0.06742 1.94448 0 0.17548 0 -1.2888 0.23968 0.74264 -2.29297
PHE_392 -9.49493 1.16474 2.35453 -0.72991 0.08648 0.46917 2.29042 -2.39046 -0.01467 -0.05559 -3.06593 0.35455 0 0 0 0 0 0.10661 0.54721 0 2.0791 -0.32512 0 1.0402 -0.10669 0.87005 -4.82026
THR_393 -5.05456 0.2764 4.09644 -0.17003 0.09425 0.06041 2.82029 -2.26698 -0.01558 -0.10551 -3.69447 -0.22015 0 0 -1.10157 0 0 0.02541 0.0092 0.17515 0 -0.18225 2.26711 -1.0874 -0.10557 0.82176 -3.35765
ILE_394 -8.8743 1.34903 1.4817 -0.45068 0.38613 0.09499 2.00217 -2.21591 -0.00545 -0.02193 -2.27009 0.18521 0 0 0 0 0 -0.02102 0.07116 0.46269 0 -0.73971 0 0.73287 -0.23795 1.09289 -6.97821
LEU_395 -7.98192 0.69307 3.45134 -0.48785 0.31549 0.08752 2.90902 -2.39549 -0.00679 -0.02203 -2.51976 0.30488 0 0 0 0 0 -0.01418 0.11653 0.41267 0 -0.33367 0 0.18072 -0.46574 1.08944 -4.66677
GLU_396 -6.68426 0.63029 7.17263 -0.38862 0.12206 0.58494 2.84252 -3.03962 -0.01409 -0.1327 -1.9821 -0.39475 0 0 0 0 0 -0.00613 0.10057 0 4.12482 -0.10755 0 -2.7348 -0.16041 0.46902 0.40182
ARG_397 -5.67874 0.49603 3.03554 -1.28502 0.40456 1.13623 0.82447 -1.40613 -0.01028 -0.11326 0.0183 -0.02152 0 0 0 0 0 0.02557 0.24286 4.2611 0 -0.20551 0 -1.2888 0.1796 0.66108 1.27608
ASP_398 -4.79381 0.20529 7.87719 -0.12369 0.00017 0.3586 3.71432 -3.07678 -0.00334 -0.05886 -5.69212 -0.99849 0 0 -1.12676 -0.55217 0 0.00568 0.03582 0 3.09099 0.31095 0 -2.3716 0.49817 0.75314 -1.94731
LYS_399 -3.29083 0.12068 5.11888 -0.27989 0.02446 0.11959 2.41378 -2.12799 -0 -0 -3.10909 -0.04574 0 0 0 -0.81181 0 -0.01808 0.10793 1.7007 0 -0.06258 0 -1.5107 0.06759 0.41487 -1.16824
LYS_400 -6.05829 0.5637 8.13484 -0.58238 0.13875 0.56998 3.7885 -3.35938 -0.001 -0.0024 -6.46629 0.81042 0 0 -1.12676 -0.79927 0 0.00226 0.24987 1.92139 0 0.05188 0 -1.5107 -0.35974 0.39786 -3.63677
SER_401 -5.96321 0.40043 6.06451 -0.02332 0 0.02196 2.5005 -2.81265 -0.01028 -0.11326 -1.30827 -0.34979 0 0 0 0 0 0.11882 4e-05 0.52643 0 0.28124 0.60419 -0.77834 -0.15863 0.4403 -0.55933
GLU_402 -4.92168 0.24417 6.60557 -0.3188 0.07129 0.35846 2.61527 -2.87538 -0.01409 -0.1327 -2.60543 -0.5601 0 0 0 0 0 -0.01672 0.02103 0 2.99579 -0.03067 0 -2.7348 -0.11023 0.33922 -1.0698
LYS_403 -4.92089 0.5047 4.47107 -0.30837 0.02962 0.1405 1.86965 -2.18962 -0 -0 -1.18693 0.00495 0 0 0 0 0 -0.02411 0.00202 1.73164 0 -0.00928 0 -1.5107 -0.26211 0.33021 -1.32765
TYR_404 -10.1824 1.76028 4.43252 -0.56244 0.02398 0.26569 2.64194 -3.15175 -0.0053 -0.08222 -1.90417 -0.24566 0 0 0 0 0 -0.04563 0.00241 0 2.30911 0.00688 0.02392 1.2797 -0.20063 0.46176 -3.17204
LEU_405 -9.37092 1.08643 4.02782 -0.5183 0.27536 0.13584 3.17768 -2.85627 -0 -0 -3.2859 0.20947 0 0 0 0 0 0.05413 0.00602 0.29914 0 -0.26818 0 0.18072 -0.14202 0.65935 -6.32963
THR_406 -5.25188 0.93144 5.9158 -0.20337 0.09805 0.07132 2.82881 -2.74601 -0.00555 -0.10981 -2.62837 -0.07218 0 0 0 0 0 0.56436 0.00814 0.0657 0 0.06784 2.3519 -1.0874 5.50692 1.84623 8.15194
PRO_407 -6.25058 1.30445 4.28235 -0.08071 0 0.0496 1.86711 -1.97668 -0.0191 -0.15479 -1.81711 0.66583 0 0 0 0 0 0.35883 0.04427 0.45228 0 0.02087 0 -2.4119 5.46175 2.08853 3.88502
ILE_408 -8.25375 1.28682 2.88042 -0.64191 0.46857 0.13311 2.61161 -2.51667 -0 -0 -1.6086 0.35013 0 0 0 0 0 -0.0197 0.12498 0.61019 0 -0.45658 0 0.73287 -0.16614 1.16054 -3.30412
GLN_409 -8.34124 0.65617 6.99083 -0.366 0.09332 0.21426 3.5445 -3.5048 -0.00637 -0.11209 -3.17968 -0.48708 0 0 -0.66027 0 0 0.00969 0.0595 0 3.20288 0.07937 0 -0.18838 0.073 0.84561 -1.07678
GLU_410 -5.38549 0.324 5.84684 -0.21688 0.0385 0.31707 2.33559 -2.67766 -0.0191 -0.15479 -1.20188 -0.59952 0 0 0 0 0 0.02806 0.04273 0 3.02126 -0.1865 0 -2.7348 -0.20612 0.46723 -0.96145
ARG_411 -7.71215 0.67327 7.16716 -0.82064 0.26414 0.52933 3.66761 -3.28351 -0.00474 -0.01512 -3.05088 0.18155 0 0 0 -0.84633 0 0.04571 0.22717 3.19658 0 -0.10567 0 -1.2888 -0.45509 0.4227 -1.20772
ALA_412 -6.51458 1.13139 3.74496 -0.02015 0 0 3.07767 -2.88074 -0 -0 -2.8824 -0.35716 0 0 0 0 0 0.04964 0 0 0 -0.30583 0 1.8394 -0.46633 0.56077 -3.02337
LYS_413 -5.09837 0.41643 5.92872 -0.29714 0.02314 0.12966 2.7046 -2.70058 -0 -0 -2.23946 -0.02321 0 0 0 0 0 -0.09031 0.00896 1.75811 0 -0.066 0 -1.5107 -0.5552 0.52255 -1.0888
GLU_414 -4.03782 0.39286 4.08924 -0.45341 0.04685 0.87912 2.29251 -1.97415 -0 -0 -2.01241 -0.43925 0 0 -0.47789 0 0 -0.10416 0.00378 0 3.71761 -0.28577 0 -2.7348 -0.60677 0.56346 -1.141
VAL_415 -7.64786 1.09839 1.74985 -0.32567 0.29927 0.07824 2.01945 -2.16588 -0.04392 -0.17026 -0.46308 -0.50186 0 0 0 0 0 -0.05316 0.0716 0.09894 0 0.14288 0 1.9342 -0.29472 0.57443 -3.59914
GLY_416 -3.66126 0.1094 3.32821 -5e-05 0 0 2.09514 -1.80974 -0.01296 -0.06629 -2.36751 -0.34574 0 0 0 0 0 -0.17131 0 0 0 -1.50404 0 0.83697 -0.23279 0.64622 -3.15575
ILE_417 -7.57898 1.1049 1.6129 -0.47314 0.43083 0.10058 1.65619 -2.00348 -0.03919 -0.15514 -1.15272 0.29536 0 0 0 0 0 -0.07227 0.04533 0.54678 0 -0.56898 0 0.73287 -0.47996 0.93589 -5.06223
ILE_418 -6.20417 0.79115 3.2073 -0.49769 0.46335 0.12132 1.96137 -2.01708 -0.01481 -0.05739 -2.2318 -0.01232 0 0 0 0 0 -0.00175 0.00941 0.36361 0 -0.6679 0 0.73287 -0.48843 0.73248 -3.81046
ILE_419 -7.90964 1.39994 1.16959 -0.5008 0.53642 0.09948 1.13714 -1.76913 -0.00046 -0.00155 -1.53795 0.07684 0 0 -0.66027 0 0 0.27404 0.16149 0.38388 0 -0.73663 0 0.73287 -0.42613 0.66798 -6.90288
ASN_420 -5.02387 0.34289 4.74782 -0.18554 0.04217 0.26489 2.81933 -2.45898 -0.01522 -0.0588 -3.39434 -0.53063 0 0 0 -1.25633 0 0.02558 0.00862 0 3.48978 0.36847 0 -0.93687 -0.05086 0.74475 -1.05717
LEU_421 -6.30412 0.6042 1.29658 -0.467 0.17596 0.09846 0.6695 -1.55526 -0.00081 -0.00228 -0.61984 0.03978 0 0 0 0 0 -0.01242 0.05723 0.71122 0 -0.2636 0 0.18072 0.04106 0.45942 -4.8912
GLU_422 -5.09274 0.32012 5.54612 -0.32639 0.0923 0.41964 2.65638 -2.59816 -0.00362 -0.04228 -3.97966 -0.37562 0 0 0 -0.92651 0 0.09212 0.03399 0 3.05247 0.18047 0 -2.7348 0.15808 0.41782 -3.11026
SER_423 -2.65344 0.36067 2.35148 -0.03618 0 0.08071 0.42568 -1.10035 -0.00269 -0.01826 -0.78259 -0.29706 0 0 0 0 0 -0.02958 0.00814 1.0569 0 0.10141 0.60003 -0.77834 0.23555 0.41115 -0.06679
THR_424 -5.08235 0.3418 4.17366 -0.10785 0.05722 0.07608 1.64665 -2.08838 -0.00093 -0.02402 -2.10211 -0.40189 0 0 0 0 0 0.10222 0.05641 0.10241 0 -0.52326 2.31639 -1.0874 -0.25875 0.3427 -2.46139
ASP_425 -4.99958 0.38349 7.10463 -0.13974 0.00258 0.41248 3.87533 -2.98558 -0 -0 -5.71243 -0.98358 0 0 -1.93467 0 0 -0.01769 0.00016 0 3.60595 0.03773 0 -2.3716 -0.32482 0.42355 -3.6238
LEU_426 -3.75384 0.27029 3.89721 -0.47795 0.18169 0.11056 1.85448 -1.90468 -0 -0 -1.07171 0.20944 0 0 0 0 0 -0.04342 0.01731 0.31388 0 -0.27362 0 0.18072 -0.25449 0.41212 -0.33202
ALA_427 -3.27415 0.21415 4.00432 -0.0215 0 0 2.14651 -1.97786 -0 -0 -2.60305 -0.35179 0 0 -0.99017 0 0 -0.0122 0 0 0 -0.06232 0 1.8394 -0.24693 0.22246 -1.11313
GLU_428 -5.86718 0.38193 6.88464 -0.2092 0.02826 0.29158 3.13656 -2.95489 -0 -0 -3.15369 -0.54299 0 0 -0.9445 0 0 0.01507 0.03916 0 3.1669 -0.26721 0 -2.7348 -0.33894 0.15307 -2.91623
TRP_429 -11.8212 1.23959 8.30476 -1.18006 0.04191 0.41462 3.94344 -4.12316 -0.01561 -0.07857 -3.5871 -0.36671 0 0 0 -0.17365 0 -0.00827 0.0195 0 1.76432 -0.28781 0 1.6906 -0.23148 0.30275 -4.15215
SER_430 -4.64228 0.17333 5.75016 -0.02375 0 0.02239 2.5468 -2.71971 -0 -0 -1.67135 -0.38857 0 0 0 0 0 0.03792 0.01256 0.52421 0 0.28882 0.60301 -0.77834 -0.01447 0.31974 0.04047
SER_431 -4.3047 0.23331 5.6385 -0.02625 0 0.06123 2.33754 -2.54796 -0 -0 -2.20223 -0.60365 0 0 0 0 0 0.03877 0.00146 0.64306 0 0.34524 0.60073 -0.77834 0.09695 0.16427 -0.30207
ARG_432 -8.79715 0.49884 8.60545 -0.44725 0.06403 0.22975 4.33142 -4.06442 -0.01017 -0.09078 -5.06371 0.35204 0 0 0 -0.92651 0 0.02775 0.4509 2.05156 0 -0.15478 0 -1.2888 -0.11339 0.43078 -3.91446
MET_433 -10.1157 1.43134 4.96048 -0.7743 0.42639 0.3731 2.97667 -3.03117 -0 -0 -2.2684 -0.07137 0 0 0 0 0 -0.03061 0.04805 2.64166 0 0.08855 0 0.60916 -0.18276 0.81969 -2.09922
ASP_434 -5.56255 0.3964 6.09482 -0.10733 0.00566 0.3249 2.34315 -2.83133 -0.03305 -0.29177 -2.21125 -0.47267 0 0 0 0 0 -0.05443 0.01015 0 1.6813 0.11098 0 -2.3716 -0.07139 0.70561 -2.33442
LYS_435 -4.42917 0.25854 4.634 -0.34085 0.05569 0.19629 1.26325 -2.03847 -0.00038 -0.00134 -1.10822 -0.12628 0 0 0 0 0 0.04674 0.03688 1.76512 0 -0.09011 0 -1.5107 -0.4341 0.55111 -1.27201
TYR_436 -9.84901 0.66739 6.99428 -0.623 0.16549 0.3703 4.28672 -4.16179 -0.03314 -0.30717 -2.42741 -0.29799 0 0 0 0 0 -0.00697 0.1415 0 2.77721 0.1834 0.10959 1.2797 -0.2634 0.61324 -0.38107
ASP_437 -4.25152 0.21281 4.47009 -0.25983 0.04899 0.85747 1.76484 -2.02417 -0.01714 -0.18307 -2.1107 -0.63273 0 0 0 -0.53393 0 0.09262 0.02103 0 2.05928 -0.69304 0 -2.3716 -0.07732 0.54901 -3.07894
PHE_438 -11.4168 1.24738 4.14777 -1.0104 0.14581 0.69784 1.82465 -3.30596 -0 -0 -1.62391 -0.13217 0 0 -0.67267 0 0 0.16819 0.2643 0 1.74874 -0.37858 0 1.0402 -0.14423 0.66886 -6.73103
ASP_439 -6.20555 0.32401 6.65154 -0.10244 0.00081 0.3044 3.2951 -2.88946 -0.02818 -0.15134 -5.43905 -0.44281 0 0 -1.10157 -0.38503 0 0.16057 0.0363 0 2.0416 -0.1612 0 -2.3716 -0.03948 0.96462 -5.53876
MET_440 -10.1756 1.67202 3.66272 -0.32049 0.05628 0.1162 2.11389 -2.42848 -0.0194 -0.06787 -1.91152 -0.29177 0 0 0 0 0 0.03807 0.17155 1.5821 0 -0.05584 0 0.60916 0.0473 0.80618 -4.39549
THR_441 -8.36879 0.83959 4.51095 -0.21765 0.13052 0.09577 3.68158 -2.86778 -0 -0 -3.4514 -0.71677 0 0 -0.72192 -0.17365 0 0.1305 0.10055 0.31709 0 0.10622 4.128 -1.0874 0.10228 0.80133 -2.66098
TRP_442 -7.87849 0.4356 3.61435 -1.13064 0.15203 0.07823 1.82791 -2.63733 -0.01561 -0.07857 -2.27866 -0.57891 0 0 -0.72192 0 0 -0.0306 0.11238 0 2.41241 -0.18224 0 1.6906 -0.24861 0.98581 -4.47226
ALA_443 -4.60777 0.54071 2.58615 -0.02004 0 0 2.06421 -2.01656 -0 -0 -1.85851 -0.36415 0 0 0 0 0 -0.00998 0 0 0 -0.40999 0 1.8394 -0.25126 0.56787 -1.93991
ALA_444 -2.72507 0.2882 0.36094 -0.01962 0 0 0.54212 -0.77685 -0 -0 -0.42711 -0.38386 0 0 0 0 0 0.02166 0 0 0 -0.48913 0 1.8394 0.05306 0.2441 -1.47216
TRP_445 -7.68489 0.63944 4.35402 -0.94424 0.04327 0.13127 2.92845 -2.46856 -0 -0 -2.76578 -0.77685 0 0 0 0 0 0.13185 0.00041 0 3.5411 -0.26876 0 1.6906 0.08388 0.24346 -1.12131
GLY_446 -2.02818 0.24504 2.13187 -0.00021 0 0 0.66664 -1.12921 -0 -0 -0.62877 -0.16826 0 0 0 0 0 -0.08159 0 0 0 -0.64016 0 0.83697 0.08341 0.25261 -0.45983
GLY_447 -2.27791 0.13362 2.18648 -0.00027 0 0 0.60926 -1.16679 -0 -0 -1.05356 -0.17463 0 0 0 0 0 -0.02024 0 0 0 -1.18081 0 0.83697 0.42258 0.19827 -1.48702
GLY_448 -3.26286 0.15114 3.66308 -0.00019 0 0 1.16997 -1.70012 -0 -0 -2.10736 -0.16677 0 0 0 0 0 -0.07497 0 0 0 -1.5055 0 0.83697 0.50385 0.31425 -2.1785
VAL_449 -4.127 0.65985 1.21275 -0.31572 0.25163 0.07291 0.25525 -0.98727 -0.01192 -0.04758 0.71277 -0.17035 0 0 0 0 0 -0.01458 0.00077 0.16224 0 -0.28258 0 1.9342 -0.00206 0.44311 -0.25359
PHE_450 -7.86053 1.00561 2.80755 -0.87193 0.11438 0.11567 0.83256 -2.15868 -0.00365 -0.01033 0.76473 -0.62768 0 0 0 0 0 -0.01296 0.00055 0 2.66233 -0.04988 0 1.0402 -0.15729 0.32633 -2.08301
LYS_451 -6.31977 0.35199 6.57538 -0.61589 0.21667 0.62817 2.20345 -2.98601 -0.01192 -0.04758 -2.99309 0.08923 0 0 -0.99938 0 0 -0.05901 0.26582 2.45202 0 0.30208 0 -1.5107 -0.03156 0.32403 -2.16609
ASP_452 -4.16086 0.58747 4.76648 -0.22114 0.08619 0.75979 1.87608 -2.03636 -0.0064 -0.03244 -0.97842 -1.29823 0 0 -0.67744 0 0 -0.05379 0.01065 0 1.91197 -0.58707 0 -2.3716 0.71973 1.88708 0.18171
PRO_453 -6.00778 1.35455 3.6859 -0.08151 6e-05 0.04985 1.22869 -1.53242 -0 -0 -1.3616 0.58956 0 0 -0.44513 0 0 -0.16744 0.21041 0.46241 0 -0.5113 0 -2.4119 0.47533 2.34636 -2.11598
GLU_454 -4.68353 0.44072 4.2861 -0.22725 0.03301 0.3141 1.85536 -1.88999 -0.00433 -0.02861 -1.48975 -0.52833 0 0 -0.67744 0 0 -0.0193 0.11985 0 3.74049 0.09426 0 -2.7348 -0.22543 1.01122 -0.61364
ALA_455 -5.22249 0.67511 2.32952 -0.02422 0.00028 0 1.54317 -1.95944 -0 -0 -0.08066 -0.43299 0 0 0 0 0 -0.01492 0 0 0 -0.24069 0 1.8394 0.16306 0.82184 -0.60304
MET_456 -9.21119 1.16791 2.55205 -0.55556 0.25536 0.14825 1.19361 -1.92977 -0.03576 -0.27097 -1.30922 -0.36456 0 0 -0.64576 0 0 -0.11406 0.02271 2.87871 0 -0.04188 0 0.60916 0.06501 1.03846 -4.54751
TRP_457 -10.0436 1.53437 0.93411 -1.22608 0.09773 1.03021 1.13523 -2.1168 -0.01904 -0.11521 -0.03831 -0.88129 0 0 0 0 0 -0.06378 0.07418 0 2.62002 0.07051 0 1.6906 -0.13347 1.13785 -4.31272
TYR_458 -10.2987 1.03451 5.70238 -0.56732 0.16422 0.09583 4.12954 -3.43953 -0.01267 -0.13572 -3.86893 -0.26059 0 0 0 -1.49632 0 0.0712 0.35456 0 3.8824 -0.0426 0.00499 1.2797 0.08118 1.26001 -2.06183
SER_459 -4.81951 0.92398 5.58797 -0.03607 0.00011 0.06382 2.94666 -2.61145 -0.02155 -0.13175 -3.89533 -1.22655 0 0 -0.76254 -0.3811 0 -0.06848 0.36482 0.17209 0 -0.18412 0.88041 -0.77834 -0.19231 1.3615 -2.80774
LYS_460 -4.96763 0.45874 3.26638 -0.52462 0.15231 0.39436 1.22701 -1.53871 -0.05517 -0.20119 0.6006 -0.04544 0 0 0 0 0 0.02899 0.02976 2.43912 0 -0.05517 0 -1.5107 -0.23658 0.74553 0.20758
TYR_461 -10.6929 1.33755 5.762 -0.66936 0.06883 0.41813 3.51648 -3.23908 -0.01839 -0.12089 -2.66099 -0.21421 0 0 -0.44513 0 0 0.30989 0.58077 0 2.39256 -0.28206 3e-05 1.2797 -0.22177 0.85386 -2.04494
ALA_462 -5.53014 0.36291 3.54449 -0.0236 0 0 2.01838 -2.48027 -0.00013 -0.00053 -1.31241 -0.3525 0 0 0 0 0 -0.02686 0 0 0 -0.40566 0 1.8394 -0.57566 0.92056 -2.02203
ASP_463 -3.14161 0.16861 4.51808 -0.11336 0.03007 0.35125 1.80364 -1.90853 -0.02438 -0.14042 -4.62943 -0.33978 0 0 0 -1.3949 0 0.04779 0.00209 0 2.64062 -0.30924 0 -2.3716 -0.49595 0.38697 -4.92006
GLU_464 -4.97784 0.21999 5.69912 -0.31644 0.07498 0.3909 2.12761 -2.41067 -0.05291 -0.33992 -1.93014 -0.35969 0 0 0 0 0 -0.048 0.00442 0 2.91751 0.30835 0 -2.7348 -0.08564 0.35891 -1.15425
LYS_465 -3.47801 0.2523 3.00449 -0.39346 0.06729 0.19161 0.5734 -1.24637 -0.00575 -0.01676 0.07829 0.16875 0 0 0 0 0 0.03708 0.06547 1.66221 0 0.00253 0 -1.5107 -0.19562 0.26055 -0.48272
GLY_466 -2.44858 0.17152 2.58358 -5e-05 0 0 0.95764 -1.24524 -0 -0 -1.16015 -0.38157 0 0 0 0 0 -0.18626 0 0 0 -1.45421 0 0.83697 -0.86065 0.32894 -2.85807
GLN_467 -6.82256 1.47363 5.66544 -0.61605 0.15066 0.57976 1.99969 -2.4549 -0.01983 -0.18425 -0.58298 -0.47927 0 0 0 0 0 0.01989 0.13814 0 2.45763 -0.05095 0 -0.18838 -0.66522 1.15797 1.57842
PRO_468 -5.13152 1.0644 3.03731 -0.07505 0 0.04478 0.92536 -1.27967 -0.02123 -0.12146 -0.91065 0.5908 0 0 0 0 0 -0.0793 0.07305 0.40355 0 -0.5273 0 -2.4119 -0.23684 1.83816 -2.8175
ASN_469 -8.9692 0.23499 8.46501 -0.34167 0.05119 0.70255 3.63975 -4.36087 -0.01839 -0.12089 -2.33133 -0.51061 0 0 -2.09397 0 0 0.00475 0.01614 0 1.85939 -0.57794 0 -0.93687 -0.13428 1.65385 -3.76839
LEU_470 -6.97558 0.87836 1.97984 -0.4931 0.21451 0.12419 1.84287 -1.89458 -0 -0 -0.64852 0.2191 0 0 0 0 0 -0.05015 0.01788 0.28064 0 -0.31168 0 0.18072 -0.19265 0.94704 -3.8811
SER_471 -7.19627 0.88768 6.31146 -0.03172 0.00205 0.05377 3.64614 -3.15221 -0.01633 -0.1625 -2.0907 -1.05378 0 0 -0.81664 0 0 0.01163 0.01246 0.24686 0 -0.29554 0.60218 -0.77834 -0.55431 0.50244 -3.87168
GLY_472 -4.36309 0.36142 3.46491 -4e-05 0 0 1.66198 -2.00322 -0 -0 -0.91287 -0.40988 0 0 0 0 0 -0.165 0 0 0 -1.11614 0 0.83697 -0.73556 0.45703 -2.92349
PHE_473 -9.95822 1.21028 3.98533 -0.83138 0.0521 0.12456 2.94663 -2.88 -0 -0 -1.85616 -0.3522 0 0 -2.09397 0 0 -0.06249 0.23816 0 2.14262 0.12764 0 1.0402 -0.67871 0.40155 -6.44405
LYS_474 -3.95069 0.35812 3.77453 -0.33869 0.10874 0.21817 1.53135 -1.69465 -3e-05 -0.00098 -2.92683 -0.31328 0 0 0 -0.737 0 -0.04431 0.0858 1.718 0 0.26384 0 -1.5107 0.18132 0.79971 -2.47759
ASN_475 -5.51567 0.58131 5.12319 -0.29948 0.09579 0.4961 3.51121 -2.52913 -0 -0 -2.49861 -0.74025 0 0 -0.9345 0 0 -0.05257 0.09391 0 1.87449 -0.49009 0 -0.93687 0.4066 0.8053 -1.00927
SER_476 -3.62016 0.2596 4.59892 -0.0294 0.00039 0.04747 1.78542 -2.07409 -3e-05 -0.00098 -1.25322 -0.93625 0 0 0 0 0 -0.07536 0.00104 0.15602 0 -0.29875 0.60066 -0.77834 -0.31196 0.40863 -1.5204
GLU_477 -4.76598 0.51111 4.61767 -0.45771 0.06526 0.89709 2.33183 -2.18045 -0.02397 -0.13375 -1.5398 -0.49266 0 0 -0.9345 0 0 0.00568 0.00739 0 3.28269 -0.3363 0 -2.7348 -0.53071 0.24851 -2.16339
VAL_478 -8.96533 1.19938 3.90273 -0.31243 0.20133 0.07009 3.13983 -3.00758 -0.00654 -0.05322 -2.05957 -0.22347 0 0 0 0 0 -0.05317 0.06473 0.16511 0 -0.37714 0 1.9342 -0.31323 0.4199 -4.27438
ASP_479 -6.9905 0.5123 9.10961 -0.11512 0.00724 0.35431 3.76451 -4.03505 -0.01598 -0.10659 -4.6591 -0.581 0 0 -0.76254 -0.3811 0 -0.02222 0.12554 0 1.76078 0.19219 0 -2.3716 0.08737 0.64814 -3.47881
LYS_480 -4.87683 0.31833 5.96171 -0.29297 0.02239 0.1245 2.39686 -2.66012 -0.03606 -0.2567 -2.47399 -0.00676 0 0 0 0 0 0.00362 0.0299 1.77388 0 0.03315 0 -1.5107 -0.0526 0.44646 -1.05596
LEU_481 -9.90585 1.4922 5.37004 -0.4911 0.18531 0.11514 3.47413 -3.42735 -0.01512 -0.149 -2.18758 0.24266 0 0 0 0 0 -0.03484 0.20088 0.30906 0 -0.28879 0 0.18072 -0.32894 0.34975 -4.90869
ILE_482 -9.42053 1.22864 5.03332 -0.52427 0.72354 0.10175 2.97262 -3.38818 -0 -0 -2.40511 0.04012 0 0 0 0 0 -0.05413 0.02716 0.50336 0 -0.43897 0 0.73287 -0.1403 0.54359 -4.4645
GLU_483 -5.80038 0.26758 6.71353 -0.21497 0.06145 0.33345 2.66427 -3.02633 -0.04096 -0.32432 -2.63319 -0.58869 0 0 0 -0.7522 0 0.06523 0.06716 0 3.0207 -0.24537 0 -2.7348 -0.25958 0.6216 -2.80582
GLN_484 -6.13913 0.4109 5.40548 -0.27096 0.06474 0.20928 2.82903 -2.85917 -0.01407 -0.12827 -2.28168 -0.47195 0 0 0 0 0 0.00562 0.0933 0 2.71776 0.03523 0 -0.18838 -0.33328 0.47199 -0.44355
GLN_485 -9.11492 0.60138 7.43708 -0.83872 0.26363 0.86872 3.48273 -3.64148 -0.00105 -0.02073 -1.41396 -0.9975 0 0 -0.99938 0 0 0.02965 0.59851 0 4.393 -0.0283 0 -0.18838 -0.11194 0.61038 0.92871
ARG_486 -10.0974 0.92784 8.78763 -0.72324 0.12855 0.44335 3.22774 -4.07183 -0.02233 -0.14814 -2.52391 0.3853 0 0 0 -0.74412 0 -0.01481 0.34839 1.46558 0 -0.01449 0 -1.2888 -0.1599 0.78128 -3.31328
ALA_487 -3.5767 0.0556 3.14712 -0.02261 0 0 1.69075 -1.89437 -0 -0 -1.29467 -0.32966 0 0 0 0 0 -0.0234 0 0 0 -0.11357 0 1.8394 -0.22191 0.52086 -0.22314
GLU_488 -5.68226 0.27857 6.53148 -0.36877 0.05689 0.61305 2.25029 -2.65302 -0.02853 -0.16365 -2.64562 -0.85954 0 0 -0.69714 0 0 0.03186 0.05942 0 3.82215 -0.03103 0 -2.7348 -0.43729 0.45199 -2.20598
PHE_489 -4.65505 0.74189 3.86406 -0.92101 0.15888 0.39279 1.18015 -1.90583 -0 -0 -0.38875 -0.60464 0 0 -0.22266 0 0 0.04488 0.07768 0 3.01349 -0.14083 0 1.0402 -0.29768 0.56052 1.93811
SER_490 -4.34423 0.20404 4.286 -0.02766 0.00012 0.02306 1.55749 -1.92157 -0.01603 -0.12726 -1.24701 -0.07106 0 0 0 0 0 -0.01026 0.00183 0.44512 0 0.2842 0.60279 -0.77834 0.00186 0.42955 -0.70738
VAL_491 -4.76148 0.91273 3.77141 -0.32013 0.24548 0.07359 1.63118 -2.1468 -0.0001 -0.00082 -1.09372 -0.13909 0 0 0 0 0 -0.00242 0.03427 0.03482 0 -0.31323 0 1.9342 5.73233 1.30932 6.90154
PRO_492 -3.68679 0.72946 2.62713 -0.06958 0 0.04348 1.09618 -1.22765 -0.01077 -0.09161 -0.81202 0.62444 0 0 0 0 0 -0.15408 0.00952 0.18067 0 -0.17668 0 -2.4119 5.78908 1.46015 3.91902
LYS_493 -5.74523 0.55527 6.55298 -0.30166 0.02607 0.13128 2.30931 -2.71554 -0.0125 -0.03639 -2.12792 -0.04922 0 0 0 0 0 -0.00392 0.05195 1.93599 0 -0.0667 0 -1.5107 0.09806 0.40457 -0.5043
ARG_494 -11.0015 0.82033 9.7396 -0.79695 0.12418 0.52399 3.69308 -4.66046 -0 -0 -3.67281 0.31532 0 0 -0.9198 0 0 -0.03354 0.0855 1.46094 0 -0.15165 0 -1.2888 -0.21342 0.43742 -5.53858
ASN_495 -5.56327 0.32379 5.61955 -0.1714 0.02763 0.25887 2.49398 -2.81102 -0 -0 -2.6184 -0.27999 0 0 0 0 0 0.02546 0.00943 0 1.50888 0.54315 0 -0.93687 -0.13132 0.52037 -1.18117
GLU_496 -5.38993 0.28901 7.34418 -0.42875 0.04 0.82942 3.31073 -3.09068 -0.01087 -0.09243 -4.32815 -0.4449 0 0 0 -0.59126 0 -0.0508 0.00626 0 3.27844 -0.32853 0 -2.7348 -0.15873 0.36112 -2.19065
ILE_497 -9.62669 1.16112 5.12419 -0.49868 0.39536 0.09807 3.42688 -3.32518 -0 -0 -2.02648 0.04727 0 0 0 0 0 -0.03694 0.09208 0.56513 0 -0.46796 0 0.73287 -0.27763 0.43526 -4.18132
LEU_498 -8.12225 0.64236 5.06218 -0.46865 0.15482 0.11327 2.83451 -2.98189 -0.01649 -0.15023 -2.53213 0.20671 0 0 0 0 0 0.21159 0.03351 0.29936 0 -0.28584 0 0.18072 -0.1713 0.53512 -4.45463
LYS_499 -8.79726 0.82362 8.75298 -0.4422 0.12737 0.219 4.16172 -3.88223 -0 -0 -5.45694 0.09922 0 0 0 -0.59126 0 0.06164 0.09887 2.58514 0 0.03782 0 -1.5107 -0.33245 0.45976 -3.5859
LYS_500 -5.97035 0.49994 5.35606 -0.29946 0.02634 0.13066 2.63686 -2.6269 -0 -0 -2.25605 -0.0159 0 0 0 0 0 0.18167 0.00987 1.69777 0 -0.04354 0 -1.5107 -0.41163 0.39162 -2.20373
ILE_501 -10.1435 1.34416 4.61923 -0.50399 0.40119 0.10316 3.04214 -3.33012 -0 -0 -2.31987 0.01101 0 0 0 0 0 -0.04806 0.02095 0.47726 0 -0.44888 0 0.73287 -0.202 0.58836 -5.6561
ASP_502 -8.35297 0.6232 9.65602 -0.18542 0.00249 0.6099 5.20063 -4.34481 -0.00654 -0.04173 -8.99527 -0.09737 0 0 -1.08811 -0.48312 0 0.04982 0.16165 0 3.64086 0.08303 0 -2.3716 -0.14766 0.77526 -5.31174
LYS_503 -4.99619 0.40028 5.28951 -0.41129 0.06223 0.20877 2.50093 -2.60751 -0 -0 -2.475 -0.06351 0 0 0 0 0 -0.00418 0.00072 1.90139 0 0.08349 0 -1.5107 -0.13476 0.41242 -1.34341
ILE_504 -6.84014 0.38532 4.58448 -0.66205 0.48987 0.1493 2.49099 -2.63162 -0 -0 -1.943 0.23095 0 0 0 0 0 -0.06865 0.00581 0.59359 0 -0.46494 0 0.73287 0.07143 0.30901 -2.56679
LEU_505 -9.27141 1.24693 2.95188 -0.69232 0.27238 0.24342 2.00596 -2.60575 -0 -0 -2.05944 0.12407 0 0 0 0 0 0.05359 0.0117 0.97099 0 -0.24321 0 0.18072 -0.11427 0.52237 -6.40239
THR_506 -5.72628 0.59569 5.09851 -0.20119 0.10849 0.07419 2.60997 -2.75498 -0.00089 -0.02202 -3.03075 -0.12174 0 0 0 0 0 -0.03635 0.08955 0.1598 0 0.00012 2.24633 -1.0874 -0.0572 0.51913 -1.53702
ALA_507 -3.44947 0.20419 3.15876 -0.02232 0 0 1.89671 -1.90668 -0 -0 -1.02338 -0.34417 0 0 0 0 0 -0.03712 0 0 0 -0.39675 0 1.8394 -0.23297 0.421 0.1072
GLU_508 -6.79408 0.88996 5.93251 -0.4607 0.07742 0.90797 2.82014 -2.78522 -0 -0 -3.81417 -0.41246 0 0 -1.21059 0 0 0.00676 0.11872 0 2.93208 -0.08728 0 -2.7348 -0.55036 0.36716 -4.79695
VAL_509 -7.52871 1.75841 3.91957 -0.34446 0.57244 0.08323 2.56011 -2.80958 -0 -0 -1.49403 -1.12711 0 0 0 0 0 0.00049 0.0356 0.52848 0 0.45397 0 1.9342 5.47755 1.77714 5.79731
PRO_510 -8.24431 2.05597 3.26436 -0.0864 2e-05 0.05127 1.89279 -1.63693 -0 -0 -1.09395 0.66981 0 0 0 0 0 -0.14063 0.12527 0.49359 0 -0.43146 0 -2.4119 5.50333 2.05792 2.06874
TYR_511 -11.5715 1.8461 3.71277 -0.63786 0.05052 0.37892 2.41021 -2.86262 -0.00163 -0.01015 -2.12809 -0.23168 0 0 -1.4624 0 0 0.12871 0.15812 0 1.85286 -0.25869 0.1962 1.2797 -0.37044 0.85906 -6.66189
VAL_512 -7.94044 1.30062 1.83858 -0.29437 0.20731 0.06421 2.66186 -2.28879 -5e-05 -0.00024 -2.08705 -0.00426 0 0 0 0 0 -0.07002 0.01804 0.10591 0 -0.48268 0 1.9342 -0.39785 0.73707 -4.69793
LEU_513 -7.75357 1.14958 0.89168 -0.538 0.19533 0.13636 0.82622 -1.82854 -0 -0 -0.59019 0.15292 0 0 0 0 0 0.00653 0.24989 3.01805 0 -0.21309 0 0.18072 -0.3239 0.84671 -3.59329
LEU_514 -9.03044 1.27816 2.11667 -0.42799 0.21609 0.07706 1.90255 -2.30379 -0.0101 -0.05947 -2.2602 0.25738 0 0 0 0 0 0 0.03679 0.3847 0 0.32839 0 0.18072 1.43266 0.99236 -4.88846
TRP_515 -11.7222 2.36413 2.42875 -1.46399 0.20083 1.38792 1.55682 -2.65744 -0 -0 -1.16834 -0.35784 0 0 -0.66871 0 0 0.02378 0.5751 0 1.86344 -0.42742 0 1.6906 1.62464 1.09016 -3.65976
ASN_516 -7.16608 0.44458 6.11197 -0.17583 0.00859 0.26963 2.97553 -3.24516 -2e-05 -0.00039 -2.32458 -0.63064 0 0 0 0 0 0.03391 0.08076 0 1.62485 -0.20743 0 -0.93687 0.15221 1.00041 -1.98457
THR_517 -3.87276 0.60897 1.56515 -0.18292 0.11406 0.15317 0.58351 -1.24256 -0 -0 0.09738 -1.83905 0 0 0 0 0 4.69624 0.01156 0.10128 0 -0.62084 2.51074 -1.0874 -0.11209 14.5069 15.9913
SER_518 -3.03578 0.78012 1.95274 -0.02652 0 0.04688 0.92278 -1.1558 -0.02326 -0.13011 -0.62447 -0.40509 0 0 0 0 0 -0.04127 0.00753 0.36613 0 -0.08071 0.60019 -0.77834 0.20817 14.6936 13.2768
ALA_519 -4.5277 0.93583 2.01038 -0.02323 0 0 0.71647 -1.64756 -0 -0 -1.21064 -0.41476 0 0 0 0 0 -0.00267 0 0 0 -0.43991 0 1.8394 0.37823 0.71376 -1.6724
THR_520 -5.41237 0.42856 4.33573 -0.15645 0.07158 0.05439 2.86426 -2.2459 -0 -0 -3.34616 0.27119 0 0 -0.81087 0 0 0.04852 0.0423 0.12371 0 -0.00855 2.36179 -1.0874 0.05357 0.35448 -2.0576
ARG_521 -8.49619 1.05332 6.41742 -1.09985 0.35782 0.86158 2.77792 -2.97373 -0.02083 -0.09696 -3.88532 -0.05276 0 0 0 -0.56021 0 2.74829 0.21327 3.44569 0 -0.0474 0 -1.2888 0.5061 16.2833 16.1427
ILE_522 -8.1661 1.25901 2.0518 -0.47859 0.46571 0.08952 1.57836 -2.11553 -0 -0 -0.08437 0.76777 0 0 0 0 0 -0.06522 0.09615 0.60605 0 -0.67906 0 0.73287 0.32605 16.8578 13.2422
MET_523 -8.53633 1.00126 2.92464 -0.22107 0.05154 0.07822 2.3099 -2.07121 -0 -0 -1.20836 -0.30946 0 0 0 0 0 0.32427 0.15911 2.39263 0 -0.10615 0 0.60916 -0.26642 1.75454 -1.11371
TYR_524 -10.6916 1.63847 1.60774 -0.56176 0.06596 0.27096 1.8622 -2.42367 -0.02718 -0.137 0.25492 -0.31703 0 0 0 0 0 0.04569 0.22166 0 2.25047 0.0357 1e-05 1.2797 1.56065 1.55105 -1.5131
TRP_525 -10.9093 1.54938 5.81324 -0.79207 0.0212 0.22575 3.77994 -3.63632 -0 -0 -2.08995 -0.60405 0 0 0 0 0 0.70406 0.15919 0 2.44746 0.13932 0 1.6906 1.73202 1.07053 1.30102
ASN_526 -6.8958 0.76133 6.03634 -0.25558 0.00781 0.49416 3.46415 -3.09622 -0.00502 -0.06764 -2.82351 -0.43894 0 0 -1.01049 0 0 -0.22734 0.06204 0 3.05615 0.43944 0 -0.93687 0.57989 1.06219 0.2061
ARG_527 -6.82761 0.55924 6.58252 -0.61679 0.09923 0.37216 2.94354 -2.95943 -0.01741 -0.11268 -2.48092 0.20708 0 0 0 -0.85798 0 -0.12195 0.1038 2.34098 0 -0.08944 0 -1.2888 0.32007 0.89709 -0.9473
PHE_528 -10.8992 2.91619 3.10366 -0.70012 0.12624 0.31941 2.2888 -2.83958 -0.01376 -0.10041 -0.72314 -0.05171 0 0 0 0 0 -0.07356 0.10327 0 2.6392 0.27217 0 1.0402 -0.30417 1.06525 -1.83128
GLN_529 -7.39714 0.7924 6.77793 -0.2989 0.06228 0.25899 2.32841 -3.22885 -0.00699 -0.03627 -2.14048 -0.65402 0 0 -0.73657 0 0 0.34964 0.1476 0 2.79199 -0.26454 0 -0.18838 -0.03748 1.02238 -0.45796
PHE_530 -9.74133 2.09983 1.24631 -0.77314 0.12008 0.07107 0.88467 -1.81241 -0 -0 0.43203 -0.47856 0 0 0 0 0 -0.02229 0.10378 0 2.82198 -0.07392 0 1.0402 0.38434 1.26934 -2.42802
PRO_531 -4.00347 0.9534 2.01211 -0.19726 0.00401 0.14047 0.84216 -0.78578 -0 -0 -0.32381 0.01578 0 0 0 0 0 -0.00496 0.014 0.40612 0 -0.89525 0 -2.4119 0.10975 1.25992 -2.86469
LYS_532 -2.03713 0.09083 1.32328 -0.30958 0.0343 0.149 0.24962 -0.54355 -0 -0 0.34992 0.08694 0 0 0 0 0 0.06099 0.02211 2.03426 0 -0.05403 0 -1.5107 -0.38047 0.34513 -0.08907
ASN_533 -3.74822 0.42875 3.75176 -0.39751 0.12229 0.80937 1.45663 -1.82504 -0.00837 -0.09502 -0.48177 -0.77464 0 0 -1.09863 0 0 -0.03416 0.00018 0 1.74525 -0.833 0 -0.93687 0.03213 0.95524 -0.93161
PRO_534 -3.5753 0.40399 1.21073 -0.12861 0.00239 0.09131 0.3764 -0.69917 -0 -0 -0.30966 0.21775 0 0 0 0 0 -0.10244 0.02302 0.1468 0 -0.89109 0 -2.4119 -0.16186 1.209 -4.59865
LEU_535 -7.37597 0.79713 4.7846 -0.46155 0.07321 0.08334 2.45021 -2.67234 -0.02874 -0.1279 -0.49966 0.04995 0 0 0 0 0 -0.0203 0.04406 0.93825 0 0.22958 0 0.18072 0.11158 0.84067 -0.60315
GLY_536 -3.43584 0.16269 3.14663 -4e-05 0 0 0.56201 -1.5522 -0 -0 0.08461 -0.41103 0 0 0 0 0 -0.05435 0 0 0 0.35951 0 0.83697 0.73595 0.55521 0.99012
LYS_537 -7.76973 0.65275 8.88687 -0.57901 0.15155 0.26161 3.23742 -3.58014 -0.02445 -0.14941 -2.5391 0.12491 0 0 0 -0.09842 0 -0.02913 0.10581 3.19037 0 -0.00987 0 -1.5107 0.32331 0.26987 0.91451
TYR_538 -11.1397 1.67341 3.96891 -0.63366 0.01999 0.17056 3.24918 -3.33865 -0.00905 -0.10687 -0.13213 -0.33023 0 0 0 0 0 -0.02513 0.00542 0 1.9327 -0.38131 0.01177 1.2797 0.13585 1.01744 -2.63182
GLY_539 -3.224 0.15056 3.12122 -4e-05 0 0 1.42801 -1.68365 -0 -0 -2.14475 -0.40651 0 0 -0.81087 0 0 -0.06172 0 0 0 0.24461 0 0.83697 0.20537 1.00921 -1.33559
SER_540 -3.12523 0.25104 4.82258 -0.03439 0.00278 0.06212 2.79993 -2.13784 -0 -0 -2.25633 -0.7856 0 0 0 0 0 -0.08794 0.00478 0.40962 0 0.45224 0.60144 -0.77834 0.32847 0.25391 0.78324
GLU_541 -3.22608 0.50878 3.88076 -0.30568 0.06644 0.37235 1.48859 -1.50013 -0.01096 -0.1273 -1.55747 -0.28984 0 0 0 -1.20774 0 0.00561 0.05654 0 2.72964 -0.07798 0 -2.7348 -0.06896 0.78944 -1.20876
LYS_542 -6.11362 0.75978 5.18697 -0.7963 0.72056 1.12222 1.82642 -2.21451 -0.00138 -0.00392 -0.11021 -0.41472 0 0 0 0 0 0.34515 0.92598 2.878 0 0.22922 0 -1.5107 0.05262 1.24749 4.12906
GLU_543 -4.79932 0.35553 5.28589 -0.46707 0.14846 0.99282 2.37297 -2.31569 -0.02274 -0.16528 -3.12971 -0.46993 0 0 0 0 0 0.00015 0.21042 0 3.47001 -0.31414 0 -2.7348 0.00843 0.96355 -0.61044
ALA_544 -5.53403 1.1677 3.34988 -0.02261 0 0 2.7254 -2.51415 -0.02445 -0.14941 -1.7958 -0.35345 0 0 0 0 0 0.05572 0 0 0 -0.34999 0 1.8394 -0.53959 0.91264 -1.23274
SER_545 -4.99774 0.65091 4.52875 -0.02639 0.00118 0.02507 1.84694 -2.32603 -0.01878 -0.10266 -1.15238 -0.52289 0 0 0 0 0 -0.13644 0.01023 1.21451 0 -0.18557 0.60618 -0.77834 -0.47461 0.61602 -1.22207
SER_546 -4.63588 0.41191 5.69585 -0.03656 0 0.04538 3.2689 -2.67356 -0.00138 -0.00392 -3.54527 -0.49413 0 0 0 0 0 -0.08918 0.00055 0.18304 0 -0.07243 1.74958 -0.77834 -0.58397 0.29591 -1.26351
LEU_547 -9.4924 1.92238 3.32456 -0.6128 0.39395 0.19364 2.70725 -2.97066 -0.01961 -0.10264 -1.32574 0.18879 0 0 0 0 0 0.33344 0.23178 0.13657 0 -0.19136 0 0.18072 -0.61407 0.97222 -4.74398
TRP_548 -13.7052 2.55425 2.69912 -0.71575 0.32798 0.37808 2.26978 -3.23976 -0.05081 -0.26303 -1.19846 -0.07288 0 0 -0.46142 0 0 -0.01379 0.00662 0 2.64928 -0.2251 0 1.6906 -0.20003 1.45672 -6.11376
TRP_549 -10.8298 1.32905 4.19424 -1.38478 0.11825 1.2529 2.64608 -3.23983 -0.02962 -0.23412 -0.91692 -0.53905 0 0 0 0 0 0.00157 0.00754 0 1.4542 -0.41545 0 1.6906 0.17453 0.92734 -3.79323
LEU_550 -5.75918 0.46888 1.42305 -0.46998 0.18786 0.09402 0.16192 -1.37023 -0.00813 -0.09004 -0.55817 0.13504 0 0 0 0 0 0.00117 0.02283 0.55016 0 -0.35896 0 0.18072 -0.03875 0.53051 -4.89728
ASP_551 -5.54685 0.38774 8.78964 -0.18655 0.05847 0.60344 3.54405 -3.43206 -0.01884 -0.19067 -4.32915 -1.38699 0 0 -0.51089 -0.55622 0 -0.01782 0.40143 0 2.22178 -0.74022 0 -2.3716 0.0732 0.37822 -2.8299
GLU_552 -3.0035 0.10528 4.02469 -0.22674 0.03472 0.35488 1.91856 -1.62341 -0.00458 -0.04429 -2.44293 -0.58725 0 0 0 -0.85798 0 -0.0215 0.00864 0 2.93575 -0.09557 0 -2.7348 -0.05627 0.21003 -2.10625
GLU_553 -4.37332 0.77383 7.45455 -0.25032 0.03082 0.28872 2.66274 -2.86538 -0.02138 -0.11411 -3.62007 -0.18913 0 0 -1.24745 0 0 -0.05595 0.12797 0 3.04344 -0.03327 0 -2.7348 -0.60782 0.32383 -1.40709
ARG_554 -5.56649 0.61171 6.98015 -0.83786 0.17452 0.70258 2.52985 -2.82621 -0.00566 -0.06798 -4.80523 -0.195 0 0 0 -0.9727 0 -0.01413 0.16882 2.22244 0 0.23404 0 -1.2888 -0.09124 0.87506 -2.17212
SER_555 -3.82351 0.309 4.21986 -0.02755 0 0.0434 2.47455 -2.07954 -0.00237 -0.06425 -2.12714 -1.04614 0 0 0 0 0 -0.01895 0.02376 0.28955 0 0.09597 0.77097 -0.77834 -0.035 0.78791 -0.98781
SER_556 -2.8667 0.18767 3.42821 -0.0291 0.00024 0.04711 0.93408 -1.64276 -0.01679 -0.21544 -0.59737 -1.08216 0 0 0 0 0 0.02034 0.02194 0.26981 0 -0.24597 0.63754 -0.77834 -0.60022 0.26722 -2.2607
LYS_557 -4.48089 0.19326 4.82987 -0.28792 0.0305 0.12658 2.29234 -2.24907 -0 -0 -1.24805 -0.16593 0 0 0 0 0 0.22826 0.05986 2.01073 0 -0.11888 0 -1.5107 -0.33373 0.40191 -0.22186
LEU_558 -7.99405 0.69248 5.2017 -0.67229 0.2879 0.16507 2.84867 -3.0224 -0.02341 -0.12494 -1.8419 0.28739 0 0 0 0 0 0.05552 0.11468 3.09323 0 -0.22728 0 0.18072 -0.06009 0.83376 -0.2052
ASN_559 -5.95762 0.49256 5.50075 -0.31939 0.00551 0.60132 2.50229 -2.8246 -0.01998 -0.24892 -1.92351 -0.11319 0 0 0 0 0 -0.01846 0.00013 0 2.41726 0.54766 0 -0.93687 0.2949 0.62103 0.62086
ASP_560 -5.21052 0.5817 7.92174 -0.1726 0.00033 0.56747 2.75557 -3.35308 -0 -0 -4.89046 -0.28183 0 0 0 0 0 -0.0029 0.11589 0 2.87124 0.26667 0 -2.3716 0.5997 0.32158 -0.2811
SER_561 -6.32963 0.35304 6.90356 -0.02652 0 0.02238 2.86091 -3.23411 -0 -0 -3.63752 -0.5224 0 0 0 -0.41219 0 0.013 0.04046 0.57138 0 0.26425 1.75233 -0.77834 0.14185 0.41579 -1.60174
ILE_562 -8.76292 1.41495 5.18559 -0.66032 0.49746 0.14506 2.84495 -3.18656 -0 -0 -2.47235 0.32681 0 0 0 0 0 -0.06537 0.1628 0.59757 0 -0.46374 0 0.73287 -0.11148 0.57185 -3.24283
LEU_563 -5.09247 0.44108 3.9257 -0.48553 0.19907 0.11582 1.68089 -2.08208 -0.02341 -0.12494 -1.07323 0.23624 0 0 0 0 0 -0.01096 0.09933 0.27563 0 -0.28666 0 0.18072 -0.18968 0.53564 -1.67884
LYS_564 -5.06538 0.65723 7.1931 -0.51793 0.19258 0.31189 1.71763 -2.79957 -0 -0 -4.79443 -0.02499 0 0 0 0 0 -0.08257 0.0948 2.56154 0 -0.04176 0 -1.5107 -0.41078 0.34657 -2.17276
LYS_565 -3.44722 0.31594 5.62354 -0.51426 0.15272 0.33607 2.69359 -2.35081 -0 -0 -5.21356 -0.17286 0 0 -0.6914 0 0 -0.06272 0.02932 1.7775 0 -0.15183 0 -1.5107 -0.38309 0.61418 -2.95558
GLU_566 -4.50116 0.28839 5.31935 -0.20264 0.02286 0.26441 1.3295 -2.21839 -0 -0 -3.00996 -0.3951 0 0 0 -0.41219 0 0.01198 0.00631 0 3.08027 0.02023 0 -2.7348 -0.29324 0.62769 -2.79651
LYS_567 -1.65385 0.13749 1.08463 -0.38751 0.05985 0.18671 0.06416 -0.60015 -0 -0 0.0309 0.09402 0 0 0 0 0 -0.03581 0.006 1.75938 0 0.06771 0 -1.5107 -0.18495 0.25453 -0.6276
LEU_568 -4.99785 0.97262 1.01419 -0.60447 0.35665 0.11313 0.2463 -1.16055 -0.01136 -0.14918 -0.01259 0.31269 0 0 0 0 0 0.09177 0.16904 1.43814 0 -0.31558 0 0.18072 -0.17776 0.83726 -1.69683
PRO_569 -2.65543 0.52498 1.28141 -0.1946 0.00205 0.1389 0.55953 -0.70743 -0.02141 -0.14434 -0.73511 0.02263 0 0 0 0 0 0.10215 0.004 0.54238 0 -1.01128 0 -2.4119 -0.37317 1.094 -3.98264
SER_570 -1.16652 0.12446 0.83427 -0.03151 0.01164 0.02951 0.02066 -0.51168 -0.01136 -0.14918 -0.01655 -0.11486 0 0 0 0 0 0.00853 0.00055 0.28599 0 0.47589 0.6009 -0.77834 0.45748 0.55061 0.6205
VAL_571 -4.17761 0.88817 2.52773 -0.3239 0.31394 0.06951 1.36346 -1.55858 -0.02141 -0.14434 -0.93381 -0.44 0 0 0 0 0 -0.01443 0.00254 0.17164 0 -0.41891 0 1.9342 0.55336 1.00278 0.79435
PRO_572 -4.60546 1.13418 2.93292 -0.06897 0 0.04304 0.84154 -1.36545 -0 -0 -0.10686 0.59713 0 0 0 0 0 -0.1487 0.01745 0.19765 0 -0.69882 0 -2.4119 0.01311 1.1817 -2.44744
ASP_573 -5.06526 0.49772 4.93997 -0.12093 0.01124 0.36938 1.83544 -2.35114 -0 -0 -2.982 -0.8333 0 0 0 -0.9727 0 -0.21788 0.1334 0 1.89439 0.03681 0 -2.3716 0.41951 1.00833 -3.76863
LYS_574 -4.34594 0.49298 3.3181 -0.54991 0.12269 0.31108 1.2883 -1.61727 -0.00502 -0.06764 -0.31668 0.03548 0 0 0 0 0 -0.05162 0.11202 2.42942 0 0.15527 0 -1.5107 0.34566 0.79471 0.94093
VAL_575 -5.65077 0.54874 2.48497 -0.31379 0.18619 0.06876 1.84787 -1.78104 -0.01851 -0.12232 -0.10007 -0.26378 0 0 -1.01049 0 0 0.00486 0.03099 0.13573 0 -0.10273 0 1.9342 0.19612 0.43136 -1.49371
TYR_576 -9.66668 1.25648 3.4125 -0.66244 0.04292 0.04869 2.26352 -2.49832 -0.02373 -0.19408 -1.1291 -0.50516 0 0 0 -0.75721 0 -0.03449 0.00145 0 2.00631 -0.33689 0.14172 1.2797 0.47157 0.69019 -4.19306
PHE_577 -5.4902 0.48586 2.28566 -0.92556 0.1299 0.49951 0.71159 -1.66307 -0 -0 -0.05941 -0.58513 0 0 -0.57683 0 0 0.00536 0.25024 0 1.84803 -0.206 0 1.0402 1.3005 0.96387 0.0145
GLN:CtermProteinFull_578 -5.06607 0.30621 5.92242 -0.44328 0.07633 0.4262 3.13048 -2.63101 -0 -0 -4.40791 -0.86996 0 0 -1.50268 -0.75721 0 0 0.02573 0 2.79244 0 0 -0.18838 0.93297 0.96124 -1.29249
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2675 DOMAINID 2861 MODEL 2 SSGCID - LpinA.17356.a OppA
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 574.301 tmscore: 0.75543 4onyA_203 prob: 100 ident: 24.58
ATOM      1  N   GLY A   1      46.726   9.442  34.502  1.00 25.460          N  
ATOM      2  CA  GLY A   1      46.036  10.650  34.917  1.00 25.780          C  
ATOM      3  C   GLY A   1      44.567  10.352  35.184  1.00 25.820          C  
ATOM      4  O   GLY A   1      44.088  10.498  36.310  1.00 25.960          O  
ATOM      5 1H   GLY A   1      47.733   9.554  34.523  1.00 30.550          H  
ATOM      6 2H   GLY A   1      46.451   8.668  35.090  1.00 30.550          H  
ATOM      7 3H   GLY A   1      46.419   9.262  33.552  1.00 30.550          H  
ATOM      8 1HA  GLY A   1      46.505  11.056  35.813  1.00 30.940          H  
ATOM      9 2HA  GLY A   1      46.120  11.399  34.131  1.00 30.940          H  
ATOM     10  N   ASP A   2      43.839   9.967  34.137  1.00 25.790          N  
ATOM     11  CA  ASP A   2      42.430   9.607  34.296  1.00 25.930          C  
ATOM     12  C   ASP A   2      42.347   8.337  35.119  1.00 25.930          C  
ATOM     13  O   ASP A   2      43.242   7.493  35.052  1.00 25.740          O  
ATOM     14  CB  ASP A   2      41.695   9.390  32.965  1.00 36.250          C  
ATOM     15  CG  ASP A   2      40.178   9.312  33.156  1.00 36.250          C  
ATOM     16  OD1 ASP A   2      39.545  10.333  33.095  1.00 36.250          O  
ATOM     17  OD2 ASP A   2      39.672   8.226  33.423  1.00 36.250          O  
ATOM     18  H   ASP A   2      44.289   9.869  33.220  1.00 30.950          H  
ATOM     19  HA  ASP A   2      41.921  10.404  34.840  1.00 31.120          H  
ATOM     20 1HB  ASP A   2      41.939  10.189  32.265  1.00 43.500          H  
ATOM     21 2HB  ASP A   2      41.998   8.466  32.526  1.00 43.500          H  
ATOM     22  N   LYS A   3      41.259   8.162  35.851  1.00 26.230          N  
ATOM     23  CA  LYS A   3      41.069   6.959  36.648  1.00 26.400          C  
ATOM     24  C   LYS A   3      41.137   5.678  35.812  1.00 26.000          C  
ATOM     25  O   LYS A   3      41.614   4.650  36.296  1.00 25.830          O  
ATOM     26  CB  LYS A   3      39.728   7.021  37.375  1.00 36.890          C  
ATOM     27  CG  LYS A   3      39.666   8.043  38.509  1.00 36.890          C  
ATOM     28  CD  LYS A   3      38.285   8.064  39.164  1.00 36.890          C  
ATOM     29  CE  LYS A   3      38.208   9.090  40.293  1.00 36.890          C  
ATOM     30  NZ  LYS A   3      36.849   9.139  40.909  1.00 36.890          N  
ATOM     31  H   LYS A   3      40.545   8.880  35.853  1.00 31.480          H  
ATOM     32  HA  LYS A   3      41.869   6.913  37.388  1.00 31.680          H  
ATOM     33 1HB  LYS A   3      38.946   7.267  36.653  1.00 44.270          H  
ATOM     34 2HB  LYS A   3      39.493   6.037  37.783  1.00 44.270          H  
ATOM     35 1HG  LYS A   3      40.414   7.787  39.261  1.00 44.270          H  
ATOM     36 2HG  LYS A   3      39.898   9.033  38.119  1.00 44.270          H  
ATOM     37 1HD  LYS A   3      37.532   8.310  38.413  1.00 44.270          H  
ATOM     38 2HD  LYS A   3      38.059   7.077  39.568  1.00 44.270          H  
ATOM     39 1HE  LYS A   3      38.935   8.829  41.060  1.00 44.270          H  
ATOM     40 2HE  LYS A   3      38.451  10.076  39.896  1.00 44.270          H  
ATOM     41 1HZ  LYS A   3      36.839   9.827  41.649  1.00 44.270          H  
ATOM     42 2HZ  LYS A   3      36.167   9.392  40.207  1.00 44.270          H  
ATOM     43 3HZ  LYS A   3      36.617   8.233  41.291  1.00 44.270          H  
ATOM     44  N   GLU A   4      40.658   5.736  34.565  1.00 25.940          N  
ATOM     45  CA  GLU A   4      40.638   4.569  33.692  1.00 25.690          C  
ATOM     46  C   GLU A   4      41.861   4.482  32.762  1.00 25.130          C  
ATOM     47  O   GLU A   4      41.899   3.627  31.875  1.00 24.630          O  
ATOM     48  CB  GLU A   4      39.369   4.589  32.825  1.00 36.070          C  
ATOM     49  CG  GLU A   4      38.032   4.544  33.575  1.00 36.070          C  
ATOM     50  CD  GLU A   4      37.809   3.290  34.349  1.00 36.070          C  
ATOM     51  OE1 GLU A   4      38.315   2.273  33.955  1.00 36.070          O  
ATOM     52  OE2 GLU A   4      37.114   3.344  35.335  1.00 36.070          O  
ATOM     53  H   GLU A   4      40.266   6.621  34.199  1.00 31.130          H  
ATOM     54  HA  GLU A   4      40.622   3.675  34.317  1.00 30.830          H  
ATOM     55 1HB  GLU A   4      39.366   5.502  32.227  1.00 43.280          H  
ATOM     56 2HB  GLU A   4      39.382   3.743  32.140  1.00 43.280          H  
ATOM     57 1HG  GLU A   4      37.992   5.391  34.261  1.00 43.280          H  
ATOM     58 2HG  GLU A   4      37.226   4.664  32.850  1.00 43.280          H  
ATOM     59  N   GLU A   5      42.821   5.398  32.899  1.00 25.310          N  
ATOM     60  CA  GLU A   5      43.956   5.448  31.976  1.00 24.930          C  
ATOM     61  C   GLU A   5      44.952   4.329  32.256  1.00 24.500          C  
ATOM     62  O   GLU A   5      45.340   4.093  33.400  1.00 24.250          O  
ATOM     63  CB  GLU A   5      44.580   6.852  32.034  1.00 35.050          C  
ATOM     64  CG  GLU A   5      45.652   7.196  31.022  1.00 35.050          C  
ATOM     65  CD  GLU A   5      46.032   8.699  31.086  1.00 35.050          C  
ATOM     66  OE1 GLU A   5      45.519   9.396  31.950  1.00 35.050          O  
ATOM     67  OE2 GLU A   5      46.779   9.162  30.244  1.00 35.050          O  
ATOM     68  H   GLU A   5      42.793   6.045  33.693  1.00 30.370          H  
ATOM     69  HA  GLU A   5      43.590   5.296  30.967  1.00 29.920          H  
ATOM     70 1HB  GLU A   5      43.814   7.570  31.878  1.00 42.060          H  
ATOM     71 2HB  GLU A   5      44.989   7.023  33.030  1.00 42.060          H  
ATOM     72 1HG  GLU A   5      46.530   6.598  31.226  1.00 42.060          H  
ATOM     73 2HG  GLU A   5      45.295   6.948  30.029  1.00 42.060          H  
ATOM     74  N   VAL A   6      45.378   3.647  31.186  1.00 24.510          N  
ATOM     75  CA  VAL A   6      46.320   2.526  31.303  1.00 24.250          C  
ATOM     76  C   VAL A   6      47.694   2.953  31.809  1.00 23.640          C  
ATOM     77  O   VAL A   6      48.286   2.304  32.672  1.00 23.330          O  
ATOM     78  CB  VAL A   6      46.490   1.832  29.927  1.00 34.050          C  
ATOM     79  CG1 VAL A   6      47.611   0.777  29.980  1.00 34.050          C  
ATOM     80  CG2 VAL A   6      45.174   1.186  29.522  1.00 34.050          C  
ATOM     81  H   VAL A   6      44.987   3.907  30.273  1.00 29.410          H  
ATOM     82  HA  VAL A   6      45.900   1.808  32.007  1.00 29.100          H  
ATOM     83  HB  VAL A   6      46.770   2.578  29.181  1.00 40.860          H  
ATOM     84 1HG1 VAL A   6      47.709   0.311  29.000  1.00 40.860          H  
ATOM     85 2HG1 VAL A   6      48.565   1.232  30.247  1.00 40.860          H  
ATOM     86 3HG1 VAL A   6      47.359   0.016  30.720  1.00 40.860          H  
ATOM     87 1HG2 VAL A   6      45.286   0.712  28.545  1.00 40.860          H  
ATOM     88 2HG2 VAL A   6      44.892   0.438  30.261  1.00 40.860          H  
ATOM     89 3HG2 VAL A   6      44.392   1.947  29.463  1.00 40.860          H  
ATOM     90  N   GLU A   7      48.210   4.010  31.216  1.00 23.580          N  
ATOM     91  CA  GLU A   7      49.502   4.582  31.539  1.00 23.130          C  
ATOM     92  C   GLU A   7      49.399   6.030  31.155  1.00 22.320          C  
ATOM     93  O   GLU A   7      48.860   6.320  30.093  1.00 21.990          O  
ATOM     94  CB  GLU A   7      50.628   3.887  30.772  1.00 32.560          C  
ATOM     95  CG  GLU A   7      52.018   4.379  31.134  1.00 32.560          C  
ATOM     96  CD  GLU A   7      53.116   3.636  30.439  1.00 32.560          C  
ATOM     97  OE1 GLU A   7      52.828   2.760  29.660  1.00 32.560          O  
ATOM     98  OE2 GLU A   7      54.255   3.939  30.697  1.00 32.560          O  
ATOM     99  H   GLU A   7      47.644   4.463  30.514  1.00 28.300          H  
ATOM    100  HA  GLU A   7      49.681   4.509  32.611  1.00 27.760          H  
ATOM    101 1HB  GLU A   7      50.589   2.814  30.960  1.00 39.070          H  
ATOM    102 2HB  GLU A   7      50.486   4.039  29.702  1.00 39.070          H  
ATOM    103 1HG  GLU A   7      52.098   5.435  30.867  1.00 39.070          H  
ATOM    104 2HG  GLU A   7      52.151   4.294  32.211  1.00 39.070          H  
ATOM    105  N   SER A   8      49.896   6.944  31.982  1.00 22.080          N  
ATOM    106  CA  SER A   8      49.757   8.353  31.632  1.00 21.390          C  
ATOM    107  C   SER A   8      50.346   8.672  30.266  1.00 21.270          C  
ATOM    108  O   SER A   8      51.513   8.380  29.988  1.00 21.340          O  
ATOM    109  CB  SER A   8      50.431   9.226  32.683  1.00 30.220          C  
ATOM    110  OG  SER A   8      49.796   9.127  33.954  1.00 30.220          O  
ATOM    111  H   SER A   8      50.345   6.676  32.845  1.00 26.500          H  
ATOM    112  HA  SER A   8      48.703   8.596  31.609  1.00 25.670          H  
ATOM    113 1HB  SER A   8      51.475   8.930  32.774  1.00 36.270          H  
ATOM    114 2HB  SER A   8      50.417  10.263  32.345  1.00 36.270          H  
ATOM    115  HG  SER A   8      50.353   9.640  34.557  1.00 36.270          H  
ATOM    116  N   VAL A   9      49.567   9.388  29.458  1.00 21.190          N  
ATOM    117  CA  VAL A   9      50.011   9.783  28.132  1.00 21.210          C  
ATOM    118  C   VAL A   9      50.277  11.262  28.022  1.00 21.110          C  
ATOM    119  O   VAL A   9      49.385  12.067  28.280  1.00 20.860          O  
ATOM    120  CB  VAL A   9      48.939   9.439  27.080  1.00 29.690          C  
ATOM    121  CG1 VAL A   9      49.390   9.910  25.671  1.00 29.690          C  
ATOM    122  CG2 VAL A   9      48.671   7.955  27.087  1.00 29.690          C  
ATOM    123  H   VAL A   9      48.603   9.576  29.763  1.00 25.430          H  
ATOM    124  HA  VAL A   9      50.929   9.243  27.900  1.00 25.450          H  
ATOM    125  HB  VAL A   9      48.022   9.956  27.329  1.00 35.620          H  
ATOM    126 1HG1 VAL A   9      48.617   9.659  24.948  1.00 35.620          H  
ATOM    127 2HG1 VAL A   9      49.551  10.986  25.648  1.00 35.620          H  
ATOM    128 3HG1 VAL A   9      50.312   9.403  25.396  1.00 35.620          H  
ATOM    129 1HG2 VAL A   9      47.895   7.728  26.352  1.00 35.620          H  
ATOM    130 2HG2 VAL A   9      49.581   7.414  26.841  1.00 35.620          H  
ATOM    131 3HG2 VAL A   9      48.327   7.653  28.075  1.00 35.620          H  
ATOM    132  N   VAL A  10      51.493  11.608  27.613  1.00 21.430          N  
ATOM    133  CA  VAL A  10      51.870  12.996  27.394  1.00 21.480          C  
ATOM    134  C   VAL A  10      52.327  13.140  25.959  1.00 21.530          C  
ATOM    135  O   VAL A  10      53.160  12.366  25.487  1.00 21.690          O  
ATOM    136  CB  VAL A  10      52.966  13.493  28.347  1.00 30.050          C  
ATOM    137  CG1 VAL A  10      53.322  14.977  27.995  1.00 30.050          C  
ATOM    138  CG2 VAL A  10      52.467  13.388  29.780  1.00 30.050          C  
ATOM    139  H   VAL A  10      52.171  10.874  27.440  1.00 25.720          H  
ATOM    140  HA  VAL A  10      51.012  13.630  27.556  1.00 25.780          H  
ATOM    141  HB  VAL A  10      53.865  12.890  28.221  1.00 36.060          H  
ATOM    142 1HG1 VAL A  10      54.082  15.321  28.650  1.00 36.060          H  
ATOM    143 2HG1 VAL A  10      53.692  15.049  26.974  1.00 36.060          H  
ATOM    144 3HG1 VAL A  10      52.436  15.610  28.103  1.00 36.060          H  
ATOM    145 1HG2 VAL A  10      53.235  13.734  30.462  1.00 36.060          H  
ATOM    146 2HG2 VAL A  10      51.569  13.998  29.896  1.00 36.060          H  
ATOM    147 3HG2 VAL A  10      52.231  12.350  30.009  1.00 36.060          H  
ATOM    148  N   VAL A  11      51.763  14.117  25.271  1.00 21.510          N  
ATOM    149  CA  VAL A  11      52.097  14.394  23.894  1.00 21.700          C  
ATOM    150  C   VAL A  11      53.071  15.569  23.855  1.00 21.860          C  
ATOM    151  O   VAL A  11      54.115  15.510  23.202  1.00 21.710          O  
ATOM    152  CB  VAL A  11      50.814  14.711  23.103  1.00 30.300          C  
ATOM    153  CG1 VAL A  11      51.155  15.076  21.654  1.00 30.300          C  
ATOM    154  CG2 VAL A  11      49.869  13.497  23.182  1.00 30.300          C  
ATOM    155  H   VAL A  11      51.086  14.723  25.734  1.00 25.810          H  
ATOM    156  HA  VAL A  11      52.579  13.518  23.461  1.00 26.040          H  
ATOM    157  HB  VAL A  11      50.321  15.577  23.550  1.00 36.360          H  
ATOM    158 1HG1 VAL A  11      50.238  15.310  21.115  1.00 36.360          H  
ATOM    159 2HG1 VAL A  11      51.813  15.944  21.628  1.00 36.360          H  
ATOM    160 3HG1 VAL A  11      51.653  14.234  21.176  1.00 36.360          H  
ATOM    161 1HG2 VAL A  11      48.951  13.718  22.640  1.00 36.360          H  
ATOM    162 2HG2 VAL A  11      50.355  12.630  22.740  1.00 36.360          H  
ATOM    163 3HG2 VAL A  11      49.629  13.283  24.222  1.00 36.360          H  
ATOM    164  N   GLU A  12      52.702  16.652  24.540  1.00 22.230          N  
ATOM    165  CA  GLU A  12      53.517  17.862  24.577  1.00 22.510          C  
ATOM    166  C   GLU A  12      54.070  18.075  25.984  1.00 22.540          C  
ATOM    167  O   GLU A  12      53.346  18.514  26.891  1.00 22.790          O  
ATOM    168  CB  GLU A  12      52.713  19.088  24.138  1.00 31.400          C  
ATOM    169  CG  GLU A  12      52.170  19.029  22.710  1.00 31.400          C  
ATOM    170  CD  GLU A  12      51.361  20.255  22.323  1.00 31.400          C  
ATOM    171  OE1 GLU A  12      51.110  21.072  23.176  1.00 31.400          O  
ATOM    172  OE2 GLU A  12      50.991  20.365  21.178  1.00 31.400          O  
ATOM    173  H   GLU A  12      51.822  16.611  25.057  1.00 26.680          H  
ATOM    174  HA  GLU A  12      54.359  17.737  23.894  1.00 27.010          H  
ATOM    175 1HB  GLU A  12      51.909  19.258  24.819  1.00 37.680          H  
ATOM    176 2HB  GLU A  12      53.355  19.961  24.184  1.00 37.680          H  
ATOM    177 1HG  GLU A  12      53.001  18.913  22.017  1.00 37.680          H  
ATOM    178 2HG  GLU A  12      51.535  18.151  22.623  1.00 37.680          H  
ATOM    179  N   THR A  13      55.358  17.778  26.164  1.00 22.410          N  
ATOM    180  CA  THR A  13      56.019  17.766  27.475  1.00 22.500          C  
ATOM    181  C   THR A  13      56.385  19.135  28.013  1.00 22.490          C  
ATOM    182  O   THR A  13      56.945  19.249  29.098  1.00 22.630          O  
ATOM    183  CB  THR A  13      57.274  16.884  27.426  1.00 31.460          C  
ATOM    184  OG1 THR A  13      58.162  17.385  26.419  1.00 31.460          O  
ATOM    185  CG2 THR A  13      56.886  15.447  27.101  1.00 31.460          C  
ATOM    186  H   THR A  13      55.902  17.472  25.361  1.00 26.890          H  
ATOM    187  HA  THR A  13      55.332  17.321  28.193  1.00 27.000          H  
ATOM    188  HB  THR A  13      57.780  16.911  28.392  1.00 37.760          H  
ATOM    189  HG1 THR A  13      58.585  18.190  26.742  1.00 37.760          H  
ATOM    190 1HG2 THR A  13      57.783  14.832  27.067  1.00 37.760          H  
ATOM    191 2HG2 THR A  13      56.228  15.070  27.869  1.00 37.760          H  
ATOM    192 3HG2 THR A  13      56.380  15.403  26.137  1.00 37.760          H  
ATOM    193  N   LEU A  14      56.141  20.176  27.233  1.00 22.420          N  
ATOM    194  CA  LEU A  14      56.403  21.512  27.735  1.00 22.400          C  
ATOM    195  C   LEU A  14      55.192  22.014  28.563  1.00 22.470          C  
ATOM    196  O   LEU A  14      55.376  22.345  29.734  1.00 22.650          O  
ATOM    197  CB  LEU A  14      56.836  22.459  26.588  1.00 31.370          C  
ATOM    198  CG  LEU A  14      57.043  23.962  26.940  1.00 31.370          C  
ATOM    199  CD1 LEU A  14      58.150  24.119  27.985  1.00 31.370          C  
ATOM    200  CD2 LEU A  14      57.388  24.717  25.657  1.00 31.370          C  
ATOM    201  H   LEU A  14      55.746  20.010  26.321  1.00 26.900          H  
ATOM    202  HA  LEU A  14      57.249  21.445  28.414  1.00 26.880          H  
ATOM    203 1HB  LEU A  14      57.817  22.110  26.271  1.00 37.640          H  
ATOM    204 2HB  LEU A  14      56.208  22.366  25.727  1.00 37.640          H  
ATOM    205  HG  LEU A  14      56.123  24.372  27.363  1.00 37.640          H  
ATOM    206 1HD1 LEU A  14      58.280  25.176  28.216  1.00 37.640          H  
ATOM    207 2HD1 LEU A  14      57.885  23.589  28.898  1.00 37.640          H  
ATOM    208 3HD1 LEU A  14      59.085  23.717  27.593  1.00 37.640          H  
ATOM    209 1HD2 LEU A  14      57.526  25.777  25.880  1.00 37.640          H  
ATOM    210 2HD2 LEU A  14      58.308  24.316  25.229  1.00 37.640          H  
ATOM    211 3HD2 LEU A  14      56.576  24.603  24.939  1.00 37.640          H  
ATOM    212  N   PRO A  15      53.952  22.131  28.015  1.00 22.460          N  
ATOM    213  CA  PRO A  15      52.754  22.457  28.775  1.00 22.650          C  
ATOM    214  C   PRO A  15      52.179  21.270  29.554  1.00 22.480          C  
ATOM    215  O   PRO A  15      51.350  21.470  30.440  1.00 22.730          O  
ATOM    216  CB  PRO A  15      51.777  22.906  27.686  1.00 33.970          C  
ATOM    217  CG  PRO A  15      52.204  22.136  26.464  1.00 33.970          C  
ATOM    218  CD  PRO A  15      53.713  22.077  26.554  1.00 33.970          C  
ATOM    219  HA  PRO A  15      52.984  23.287  29.460  1.00 27.180          H  
ATOM    220 1HB  PRO A  15      50.745  22.667  27.993  1.00 40.770          H  
ATOM    221 2HB  PRO A  15      51.829  23.997  27.552  1.00 40.770          H  
ATOM    222 1HG  PRO A  15      51.746  21.133  26.468  1.00 40.770          H  
ATOM    223 2HG  PRO A  15      51.848  22.628  25.541  1.00 40.770          H  
ATOM    224 1HD  PRO A  15      54.051  21.156  26.106  1.00 40.770          H  
ATOM    225 2HD  PRO A  15      54.109  22.970  26.057  1.00 40.770          H  
ATOM    226  N   TRP A  16      52.612  20.045  29.204  1.00 22.110          N  
ATOM    227  CA  TRP A  16      52.115  18.787  29.746  1.00 21.960          C  
ATOM    228  C   TRP A  16      50.695  18.512  29.276  1.00 22.230          C  
ATOM    229  O   TRP A  16      49.768  18.311  30.063  1.00 22.140          O  
ATOM    230  CB  TRP A  16      52.263  18.738  31.262  1.00 30.800          C  
ATOM    231  CG  TRP A  16      53.691  18.832  31.627  1.00 30.800          C  
ATOM    232  CD1 TRP A  16      54.364  19.914  32.094  1.00 30.800          C  
ATOM    233  CD2 TRP A  16      54.655  17.774  31.516  1.00 30.800          C  
ATOM    234  NE1 TRP A  16      55.681  19.595  32.285  1.00 30.800          N  
ATOM    235  CE2 TRP A  16      55.874  18.288  31.928  1.00 30.800          C  
ATOM    236  CE3 TRP A  16      54.578  16.455  31.102  1.00 30.800          C  
ATOM    237  CZ2 TRP A  16      57.025  17.521  31.929  1.00 30.800          C  
ATOM    238  CZ3 TRP A  16      55.724  15.680  31.096  1.00 30.800          C  
ATOM    239  CH2 TRP A  16      56.917  16.200  31.497  1.00 30.800          C  
ATOM    240  H   TRP A  16      53.293  19.924  28.461  1.00 26.530          H  
ATOM    241  HA  TRP A  16      52.741  17.991  29.346  1.00 26.350          H  
ATOM    242 1HB  TRP A  16      51.709  19.530  31.748  1.00 36.960          H  
ATOM    243 2HB  TRP A  16      51.876  17.793  31.634  1.00 36.960          H  
ATOM    244  HD1 TRP A  16      53.922  20.893  32.278  1.00 36.960          H  
ATOM    245  HE1 TRP A  16      56.396  20.225  32.617  1.00 36.960          H  
ATOM    246  HE3 TRP A  16      53.628  16.044  30.784  1.00 36.960          H  
ATOM    247  HZ2 TRP A  16      57.986  17.923  32.249  1.00 36.960          H  
ATOM    248  HZ3 TRP A  16      55.651  14.646  30.764  1.00 36.960          H  
ATOM    249  HH2 TRP A  16      57.804  15.568  31.483  1.00 36.960          H  
ATOM    250  N   LYS A  17      50.552  18.492  27.953  1.00 22.680          N  
ATOM    251  CA  LYS A  17      49.293  18.197  27.284  1.00 23.080          C  
ATOM    252  C   LYS A  17      49.277  16.718  26.938  1.00 23.170          C  
ATOM    253  O   LYS A  17      50.172  16.233  26.227  1.00 23.530          O  
ATOM    254  CB  LYS A  17      49.127  19.040  26.022  1.00 32.150          C  
ATOM    255  CG  LYS A  17      47.795  18.883  25.308  1.00 32.150          C  
ATOM    256  CD  LYS A  17      47.729  19.793  24.081  1.00 32.150          C  
ATOM    257  CE  LYS A  17      46.396  19.661  23.360  1.00 32.150          C  
ATOM    258  NZ  LYS A  17      46.333  20.526  22.146  1.00 32.150          N  
ATOM    259  H   LYS A  17      51.402  18.647  27.410  1.00 27.220          H  
ATOM    260  HA  LYS A  17      48.467  18.401  27.966  1.00 27.700          H  
ATOM    261 1HB  LYS A  17      49.285  20.094  26.252  1.00 38.580          H  
ATOM    262 2HB  LYS A  17      49.871  18.745  25.308  1.00 38.580          H  
ATOM    263 1HG  LYS A  17      47.673  17.844  24.984  1.00 38.580          H  
ATOM    264 2HG  LYS A  17      46.982  19.131  25.989  1.00 38.580          H  
ATOM    265 1HD  LYS A  17      47.877  20.831  24.384  1.00 38.580          H  
ATOM    266 2HD  LYS A  17      48.534  19.524  23.389  1.00 38.580          H  
ATOM    267 1HE  LYS A  17      46.250  18.623  23.064  1.00 38.580          H  
ATOM    268 2HE  LYS A  17      45.596  19.950  24.041  1.00 38.580          H  
ATOM    269 1HZ  LYS A  17      45.433  20.414  21.698  1.00 38.580          H  
ATOM    270 2HZ  LYS A  17      46.459  21.492  22.413  1.00 38.580          H  
ATOM    271 3HZ  LYS A  17      47.066  20.258  21.500  1.00 38.580          H  
ATOM    272  N   GLY A  18      48.277  15.997  27.429  1.00 22.930          N  
ATOM    273  CA  GLY A  18      48.216  14.566  27.183  1.00 23.080          C  
ATOM    274  C   GLY A  18      47.132  14.104  26.234  1.00 22.870          C  
ATOM    275  O   GLY A  18      46.454  14.896  25.579  1.00 23.020          O  
ATOM    276  H   GLY A  18      47.568  16.442  27.996  1.00 27.520          H  
ATOM    277 1HA  GLY A  18      49.157  14.236  26.778  1.00 27.700          H  
ATOM    278 2HA  GLY A  18      48.088  14.062  28.139  1.00 27.700          H  
ATOM    279  N   ASN A  19      46.983  12.791  26.193  1.00 22.600          N  
ATOM    280  CA  ASN A  19      46.004  12.123  25.335  1.00 22.450          C  
ATOM    281  C   ASN A  19      45.690  10.722  25.854  1.00 22.610          C  
ATOM    282  O   ASN A  19      46.095   9.739  25.233  1.00 22.800          O  
ATOM    283  CB  ASN A  19      46.512  12.056  23.909  1.00 31.490          C  
ATOM    284  CG  ASN A  19      45.476  11.563  22.947  1.00 31.490          C  
ATOM    285  OD1 ASN A  19      44.271  11.638  23.227  1.00 31.490          O  
ATOM    286  ND2 ASN A  19      45.911  11.062  21.814  1.00 31.490          N  
ATOM    287  H   ASN A  19      47.609  12.260  26.809  1.00 27.120          H  
ATOM    288  HA  ASN A  19      45.087  12.707  25.324  1.00 26.940          H  
ATOM    289 1HB  ASN A  19      46.818  13.053  23.596  1.00 37.790          H  
ATOM    290 2HB  ASN A  19      47.384  11.416  23.855  1.00 37.790          H  
ATOM    291 1HD2 ASN A  19      45.261  10.718  21.135  1.00 37.790          H  
ATOM    292 2HD2 ASN A  19      46.893  11.018  21.632  1.00 37.790          H  
ATOM    293  N   PRO A  20      44.902  10.600  26.931  1.00 22.650          N  
ATOM    294  CA  PRO A  20      44.671   9.385  27.693  1.00 22.870          C  
ATOM    295  C   PRO A  20      44.168   8.216  26.873  1.00 22.950          C  
ATOM    296  O   PRO A  20      43.349   8.378  25.970  1.00 23.020          O  
ATOM    297  CB  PRO A  20      43.574   9.822  28.679  1.00 34.300          C  
ATOM    298  CG  PRO A  20      43.764  11.305  28.831  1.00 34.300          C  
ATOM    299  CD  PRO A  20      44.164  11.778  27.453  1.00 34.300          C  
ATOM    300  HA  PRO A  20      45.597   9.111  28.211  1.00 27.440          H  
ATOM    301 1HB  PRO A  20      42.587   9.555  28.277  1.00 41.170          H  
ATOM    302 2HB  PRO A  20      43.681   9.278  29.627  1.00 41.170          H  
ATOM    303 1HG  PRO A  20      42.839  11.775  29.195  1.00 41.170          H  
ATOM    304 2HG  PRO A  20      44.542  11.494  29.595  1.00 41.170          H  
ATOM    305 1HD  PRO A  20      43.276  11.980  26.830  1.00 41.170          H  
ATOM    306 2HD  PRO A  20      44.798  12.657  27.577  1.00 41.170          H  
ATOM    307  N   ASP A  21      44.651   7.033  27.229  1.00 23.050          N  
ATOM    308  CA  ASP A  21      44.268   5.781  26.599  1.00 23.230          C  
ATOM    309  C   ASP A  21      43.414   4.984  27.584  1.00 22.840          C  
ATOM    310  O   ASP A  21      43.930   4.450  28.580  1.00 22.980          O  
ATOM    311  CB  ASP A  21      45.517   4.987  26.180  1.00 32.450          C  
ATOM    312  CG  ASP A  21      45.212   3.682  25.426  1.00 32.450          C  
ATOM    313  OD1 ASP A  21      44.067   3.306  25.371  1.00 32.450          O  
ATOM    314  OD2 ASP A  21      46.133   3.087  24.906  1.00 32.450          O  
ATOM    315  H   ASP A  21      45.318   6.994  27.988  1.00 27.660          H  
ATOM    316  HA  ASP A  21      43.668   5.993  25.713  1.00 27.880          H  
ATOM    317 1HB  ASP A  21      46.139   5.617  25.540  1.00 38.940          H  
ATOM    318 2HB  ASP A  21      46.107   4.746  27.066  1.00 38.940          H  
ATOM    319  N   SER A  22      42.097   4.966  27.361  1.00 22.460          N  
ATOM    320  CA  SER A  22      41.196   4.297  28.291  1.00 22.160          C  
ATOM    321  C   SER A  22      39.898   3.826  27.659  1.00 21.110          C  
ATOM    322  O   SER A  22      39.383   4.427  26.711  1.00 21.000          O  
ATOM    323  CB  SER A  22      40.814   5.237  29.412  1.00 31.140          C  
ATOM    324  OG  SER A  22      40.023   6.297  28.949  1.00 31.140          O  
ATOM    325  H   SER A  22      41.724   5.420  26.537  1.00 26.950          H  
ATOM    326  HA  SER A  22      41.711   3.428  28.706  1.00 26.590          H  
ATOM    327 1HB  SER A  22      40.268   4.682  30.148  1.00 37.370          H  
ATOM    328 2HB  SER A  22      41.695   5.631  29.880  1.00 37.370          H  
ATOM    329  HG  SER A  22      39.833   6.841  29.721  1.00 37.370          H  
ATOM    330  N   ILE A  23      39.352   2.750  28.223  1.00 20.420          N  
ATOM    331  CA  ILE A  23      38.040   2.241  27.874  1.00 19.430          C  
ATOM    332  C   ILE A  23      37.275   2.047  29.181  1.00 18.780          C  
ATOM    333  O   ILE A  23      37.745   1.287  30.020  1.00 18.800          O  
ATOM    334  CB  ILE A  23      38.138   0.891  27.124  1.00 27.600          C  
ATOM    335  CG1 ILE A  23      38.958   1.080  25.811  1.00 27.600          C  
ATOM    336  CG2 ILE A  23      36.727   0.329  26.856  1.00 27.600          C  
ATOM    337  CD1 ILE A  23      39.302  -0.202  25.079  1.00 27.600          C  
ATOM    338  H   ILE A  23      39.860   2.295  28.973  1.00 24.500          H  
ATOM    339  HA  ILE A  23      37.555   2.964  27.230  1.00 23.320          H  
ATOM    340  HB  ILE A  23      38.683   0.180  27.743  1.00 33.120          H  
ATOM    341 1HG1 ILE A  23      38.395   1.728  25.140  1.00 33.120          H  
ATOM    342 2HG1 ILE A  23      39.896   1.566  26.049  1.00 33.120          H  
ATOM    343 1HG2 ILE A  23      36.790  -0.627  26.356  1.00 33.120          H  
ATOM    344 2HG2 ILE A  23      36.199   0.187  27.796  1.00 33.120          H  
ATOM    345 3HG2 ILE A  23      36.169   1.025  26.233  1.00 33.120          H  
ATOM    346 1HD1 ILE A  23      39.882   0.044  24.190  1.00 33.120          H  
ATOM    347 2HD1 ILE A  23      39.894  -0.846  25.731  1.00 33.120          H  
ATOM    348 3HD1 ILE A  23      38.403  -0.724  24.778  1.00 33.120          H  
ATOM    349  N   PRO A  24      36.124   2.690  29.408  1.00 18.330          N  
ATOM    350  CA  PRO A  24      35.363   2.532  30.628  1.00 17.730          C  
ATOM    351  C   PRO A  24      34.824   1.119  30.644  1.00 16.910          C  
ATOM    352  O   PRO A  24      34.475   0.596  29.585  1.00 16.520          O  
ATOM    353  CB  PRO A  24      34.268   3.592  30.487  1.00 26.590          C  
ATOM    354  CG  PRO A  24      34.119   3.797  28.984  1.00 26.590          C  
ATOM    355  CD  PRO A  24      35.513   3.568  28.403  1.00 26.590          C  
ATOM    356  HA  PRO A  24      36.012   2.716  31.499  1.00 21.280          H  
ATOM    357 1HB  PRO A  24      33.341   3.229  30.959  1.00 31.910          H  
ATOM    358 2HB  PRO A  24      34.562   4.507  31.022  1.00 31.910          H  
ATOM    359 1HG  PRO A  24      33.379   3.083  28.583  1.00 31.910          H  
ATOM    360 2HG  PRO A  24      33.731   4.806  28.776  1.00 31.910          H  
ATOM    361 1HD  PRO A  24      35.388   3.045  27.446  1.00 31.910          H  
ATOM    362 2HD  PRO A  24      36.078   4.510  28.304  1.00 31.910          H  
ATOM    363  N   LEU A  25      34.702   0.519  31.815  1.00 16.770          N  
ATOM    364  CA  LEU A  25      34.161  -0.828  31.888  1.00 16.160          C  
ATOM    365  C   LEU A  25      32.870  -0.878  32.677  1.00 15.370          C  
ATOM    366  O   LEU A  25      32.628  -0.042  33.549  1.00 15.360          O  
ATOM    367  CB  LEU A  25      35.194  -1.773  32.506  1.00 22.870          C  
ATOM    368  CG  LEU A  25      36.593  -1.813  31.800  1.00 22.870          C  
ATOM    369  CD1 LEU A  25      37.510  -2.731  32.595  1.00 22.870          C  
ATOM    370  CD2 LEU A  25      36.469  -2.279  30.338  1.00 22.870          C  
ATOM    371  H   LEU A  25      34.998   0.990  32.662  1.00 20.120          H  
ATOM    372  HA  LEU A  25      33.928  -1.169  30.883  1.00 19.390          H  
ATOM    373 1HB  LEU A  25      35.356  -1.471  33.539  1.00 27.440          H  
ATOM    374 2HB  LEU A  25      34.785  -2.783  32.503  1.00 27.440          H  
ATOM    375  HG  LEU A  25      37.031  -0.809  31.809  1.00 27.440          H  
ATOM    376 1HD1 LEU A  25      38.496  -2.745  32.129  1.00 27.440          H  
ATOM    377 2HD1 LEU A  25      37.599  -2.361  33.617  1.00 27.440          H  
ATOM    378 3HD1 LEU A  25      37.101  -3.741  32.608  1.00 27.440          H  
ATOM    379 1HD2 LEU A  25      37.459  -2.288  29.883  1.00 27.440          H  
ATOM    380 2HD2 LEU A  25      36.044  -3.279  30.304  1.00 27.440          H  
ATOM    381 3HD2 LEU A  25      35.838  -1.600  29.775  1.00 27.440          H  
ATOM    382  N   ALA A  26      32.051  -1.878  32.379  1.00 14.830          N  
ATOM    383  CA  ALA A  26      30.805  -2.113  33.087  1.00 14.180          C  
ATOM    384  C   ALA A  26      30.439  -3.579  32.967  1.00 13.390          C  
ATOM    385  O   ALA A  26      30.895  -4.256  32.044  1.00 13.290          O  
ATOM    386  CB  ALA A  26      29.697  -1.240  32.532  1.00 20.110          C  
ATOM    387  H   ALA A  26      32.310  -2.513  31.635  1.00 17.800          H  
ATOM    388  HA  ALA A  26      30.956  -1.880  34.142  1.00 17.020          H  
ATOM    389 1HB  ALA A  26      28.791  -1.429  33.088  1.00 24.130          H  
ATOM    390 2HB  ALA A  26      29.977  -0.190  32.637  1.00 24.130          H  
ATOM    391 3HB  ALA A  26      29.538  -1.474  31.481  1.00 24.130          H  
ATOM    392  N   LEU A  27      29.613  -4.065  33.885  1.00 12.940          N  
ATOM    393  CA  LEU A  27      29.151  -5.441  33.809  1.00 12.380          C  
ATOM    394  C   LEU A  27      27.874  -5.577  33.008  1.00 11.550          C  
ATOM    395  O   LEU A  27      26.864  -4.921  33.291  1.00 11.460          O  
ATOM    396  CB  LEU A  27      28.921  -6.017  35.215  1.00 17.560          C  
ATOM    397  CG  LEU A  27      28.348  -7.482  35.294  1.00 17.560          C  
ATOM    398  CD1 LEU A  27      29.353  -8.491  34.721  1.00 17.560          C  
ATOM    399  CD2 LEU A  27      28.035  -7.812  36.744  1.00 17.560          C  
ATOM    400  H   LEU A  27      29.293  -3.473  34.638  1.00 15.530          H  
ATOM    401  HA  LEU A  27      29.926  -6.022  33.314  1.00 14.860          H  
ATOM    402 1HB  LEU A  27      29.867  -6.003  35.751  1.00 21.070          H  
ATOM    403 2HB  LEU A  27      28.223  -5.365  35.740  1.00 21.070          H  
ATOM    404  HG  LEU A  27      27.430  -7.548  34.712  1.00 21.070          H  
ATOM    405 1HD1 LEU A  27      28.931  -9.494  34.790  1.00 21.070          H  
ATOM    406 2HD1 LEU A  27      29.563  -8.274  33.680  1.00 21.070          H  
ATOM    407 3HD1 LEU A  27      30.278  -8.449  35.292  1.00 21.070          H  
ATOM    408 1HD2 LEU A  27      27.623  -8.820  36.808  1.00 21.070          H  
ATOM    409 2HD2 LEU A  27      28.947  -7.754  37.339  1.00 21.070          H  
ATOM    410 3HD2 LEU A  27      27.305  -7.099  37.128  1.00 21.070          H  
ATOM    411  N   ARG A  28      27.921  -6.465  32.030  1.00 11.120          N  
ATOM    412  CA  ARG A  28      26.796  -6.784  31.179  1.00 11.080          C  
ATOM    413  C   ARG A  28      26.751  -8.294  31.053  1.00 10.570          C  
ATOM    414  O   ARG A  28      27.781  -8.931  30.821  1.00 10.160          O  
ATOM    415  CB  ARG A  28      26.944  -6.132  29.810  1.00 15.530          C  
ATOM    416  CG  ARG A  28      26.946  -4.589  29.814  1.00 15.530          C  
ATOM    417  CD  ARG A  28      25.603  -4.022  30.137  1.00 15.530          C  
ATOM    418  NE  ARG A  28      25.596  -2.571  30.073  1.00 15.530          N  
ATOM    419  CZ  ARG A  28      25.925  -1.737  31.089  1.00 15.530          C  
ATOM    420  NH1 ARG A  28      26.292  -2.198  32.273  1.00 15.530          N  
ATOM    421  NH2 ARG A  28      25.873  -0.426  30.891  1.00 15.530          N  
ATOM    422  H   ARG A  28      28.798  -6.944  31.861  1.00 13.340          H  
ATOM    423  HA  ARG A  28      25.875  -6.455  31.653  1.00 13.300          H  
ATOM    424 1HB  ARG A  28      27.879  -6.458  29.356  1.00 18.630          H  
ATOM    425 2HB  ARG A  28      26.134  -6.465  29.161  1.00 18.630          H  
ATOM    426 1HG  ARG A  28      27.667  -4.216  30.539  1.00 18.630          H  
ATOM    427 2HG  ARG A  28      27.227  -4.232  28.825  1.00 18.630          H  
ATOM    428 1HD  ARG A  28      24.877  -4.394  29.415  1.00 18.630          H  
ATOM    429 2HD  ARG A  28      25.296  -4.317  31.133  1.00 18.630          H  
ATOM    430  HE  ARG A  28      25.323  -2.150  29.195  1.00 18.630          H  
ATOM    431 1HH1 ARG A  28      26.356  -3.211  32.475  1.00 18.630          H  
ATOM    432 2HH1 ARG A  28      26.521  -1.551  33.009  1.00 18.630          H  
ATOM    433 1HH2 ARG A  28      25.593  -0.061  29.991  1.00 18.630          H  
ATOM    434 2HH2 ARG A  28      26.113   0.209  31.638  1.00 18.630          H  
ATOM    435  N   THR A  29      25.567  -8.860  31.228  1.00 10.790          N  
ATOM    436  CA  THR A  29      25.376 -10.301  31.185  1.00 10.520          C  
ATOM    437  C   THR A  29      24.246 -10.666  30.246  1.00 10.310          C  
ATOM    438  O   THR A  29      23.547  -9.787  29.731  1.00 10.360          O  
ATOM    439  CB  THR A  29      25.047 -10.851  32.589  1.00 14.840          C  
ATOM    440  OG1 THR A  29      23.750 -10.375  32.997  1.00 14.840          O  
ATOM    441  CG2 THR A  29      26.098 -10.353  33.601  1.00 14.840          C  
ATOM    442  H   THR A  29      24.759  -8.282  31.418  1.00 12.950          H  
ATOM    443  HA  THR A  29      26.286 -10.776  30.818  1.00 12.620          H  
ATOM    444  HB  THR A  29      25.045 -11.940  32.567  1.00 17.800          H  
ATOM    445  HG1 THR A  29      23.053 -10.841  32.485  1.00 17.800          H  
ATOM    446 1HG2 THR A  29      25.863 -10.740  34.589  1.00 17.800          H  
ATOM    447 2HG2 THR A  29      27.084 -10.703  33.296  1.00 17.800          H  
ATOM    448 3HG2 THR A  29      26.095  -9.271  33.638  1.00 17.800          H  
ATOM    449  N   GLN A  30      24.068 -11.965  30.038  1.00 10.280          N  
ATOM    450  CA  GLN A  30      22.999 -12.499  29.218  1.00 10.250          C  
ATOM    451  C   GLN A  30      21.663 -12.192  29.830  1.00 10.020          C  
ATOM    452  O   GLN A  30      21.547 -12.008  31.045  1.00 10.250          O  
ATOM    453  CB  GLN A  30      23.126 -14.020  29.043  1.00 14.360          C  
ATOM    454  CG  GLN A  30      24.321 -14.491  28.218  1.00 14.360          C  
ATOM    455  CD  GLN A  30      25.583 -14.626  29.038  1.00 14.360          C  
ATOM    456  OE1 GLN A  30      25.738 -13.950  30.068  1.00 14.360          O  
ATOM    457  NE2 GLN A  30      26.489 -15.495  28.612  1.00 14.360          N  
ATOM    458  H   GLN A  30      24.715 -12.621  30.475  1.00 12.340          H  
ATOM    459  HA  GLN A  30      23.021 -12.025  28.251  1.00 12.300          H  
ATOM    460 1HB  GLN A  30      23.175 -14.496  30.020  1.00 17.230          H  
ATOM    461 2HB  GLN A  30      22.225 -14.398  28.549  1.00 17.230          H  
ATOM    462 1HG  GLN A  30      24.084 -15.461  27.782  1.00 17.230          H  
ATOM    463 2HG  GLN A  30      24.500 -13.773  27.429  1.00 17.230          H  
ATOM    464 1HE2 GLN A  30      27.339 -15.623  29.128  1.00 17.230          H  
ATOM    465 2HE2 GLN A  30      26.328 -16.038  27.786  1.00 17.230          H  
ATOM    466  N   ASN A  31      20.649 -12.150  28.983  1.00  9.750          N  
ATOM    467  CA  ASN A  31      19.290 -11.951  29.462  1.00  9.730          C  
ATOM    468  C   ASN A  31      18.990 -13.021  30.521  1.00  9.540          C  
ATOM    469  O   ASN A  31      19.161 -14.200  30.236  1.00  9.250          O  
ATOM    470  CB  ASN A  31      18.320 -12.016  28.314  1.00 13.630          C  
ATOM    471  CG  ASN A  31      16.877 -11.765  28.681  1.00 13.630          C  
ATOM    472  OD1 ASN A  31      16.455 -11.880  29.853  1.00 13.630          O  
ATOM    473  ND2 ASN A  31      16.088 -11.484  27.681  1.00 13.630          N  
ATOM    474  H   ASN A  31      20.856 -12.293  27.986  1.00 11.700          H  
ATOM    475  HA  ASN A  31      19.223 -10.967  29.882  1.00 11.680          H  
ATOM    476 1HB  ASN A  31      18.590 -11.261  27.599  1.00 16.360          H  
ATOM    477 2HB  ASN A  31      18.439 -12.922  27.829  1.00 16.360          H  
ATOM    478 1HD2 ASN A  31      15.109 -11.319  27.830  1.00 16.360          H  
ATOM    479 2HD2 ASN A  31      16.455 -11.471  26.743  1.00 16.360          H  
ATOM    480  N   PRO A  32      18.600 -12.680  31.766  1.00  9.890          N  
ATOM    481  CA  PRO A  32      18.327 -13.625  32.841  1.00  9.970          C  
ATOM    482  C   PRO A  32      17.257 -14.678  32.522  1.00  9.580          C  
ATOM    483  O   PRO A  32      17.196 -15.703  33.197  1.00  9.600          O  
ATOM    484  CB  PRO A  32      17.861 -12.705  33.982  1.00 14.960          C  
ATOM    485  CG  PRO A  32      18.503 -11.371  33.699  1.00 14.960          C  
ATOM    486  CD  PRO A  32      18.533 -11.255  32.197  1.00 14.960          C  
ATOM    487  HA  PRO A  32      19.269 -14.122  33.110  1.00 11.960          H  
ATOM    488 1HB  PRO A  32      16.782 -12.649  34.000  1.00 17.950          H  
ATOM    489 2HB  PRO A  32      18.173 -13.131  34.948  1.00 17.950          H  
ATOM    490 1HG  PRO A  32      17.921 -10.561  34.167  1.00 17.950          H  
ATOM    491 2HG  PRO A  32      19.511 -11.335  34.140  1.00 17.950          H  
ATOM    492 1HD  PRO A  32      17.628 -10.762  31.825  1.00 17.950          H  
ATOM    493 2HD  PRO A  32      19.457 -10.709  31.952  1.00 17.950          H  
ATOM    494  N   ILE A  33      16.387 -14.427  31.535  1.00  9.450          N  
ATOM    495  CA  ILE A  33      15.351 -15.424  31.202  1.00  9.160          C  
ATOM    496  C   ILE A  33      15.862 -16.459  30.167  1.00  8.480          C  
ATOM    497  O   ILE A  33      15.214 -17.479  29.919  1.00  8.560          O  
ATOM    498  CB  ILE A  33      14.047 -14.742  30.672  1.00 12.940          C  
ATOM    499  CG1 ILE A  33      12.827 -15.693  30.848  1.00 12.940          C  
ATOM    500  CG2 ILE A  33      14.184 -14.346  29.207  1.00 12.940          C  
ATOM    501  CD1 ILE A  33      11.460 -15.029  30.623  1.00 12.940          C  
ATOM    502  H   ILE A  33      16.449 -13.554  31.002  1.00 11.340          H  
ATOM    503  HA  ILE A  33      15.095 -15.962  32.114  1.00 10.990          H  
ATOM    504  HB  ILE A  33      13.860 -13.846  31.250  1.00 15.530          H  
ATOM    505 1HG1 ILE A  33      12.918 -16.522  30.170  1.00 15.530          H  
ATOM    506 2HG1 ILE A  33      12.853 -16.085  31.862  1.00 15.530          H  
ATOM    507 1HG2 ILE A  33      13.296 -13.843  28.854  1.00 15.530          H  
ATOM    508 2HG2 ILE A  33      14.991 -13.690  29.110  1.00 15.530          H  
ATOM    509 3HG2 ILE A  33      14.355 -15.218  28.582  1.00 15.530          H  
ATOM    510 1HD1 ILE A  33      10.676 -15.758  30.782  1.00 15.530          H  
ATOM    511 2HD1 ILE A  33      11.349 -14.214  31.320  1.00 15.530          H  
ATOM    512 3HD1 ILE A  33      11.379 -14.650  29.605  1.00 15.530          H  
ATOM    513  N   VAL A  34      16.984 -16.133  29.522  1.00  7.980          N  
ATOM    514  CA  VAL A  34      17.598 -16.832  28.389  1.00  7.670          C  
ATOM    515  C   VAL A  34      18.641 -17.899  28.788  1.00  7.250          C  
ATOM    516  O   VAL A  34      19.343 -17.732  29.783  1.00  7.270          O  
ATOM    517  CB  VAL A  34      18.185 -15.757  27.454  1.00 10.860          C  
ATOM    518  CG1 VAL A  34      18.888 -16.324  26.384  1.00 10.860          C  
ATOM    519  CG2 VAL A  34      17.054 -14.925  26.888  1.00 10.860          C  
ATOM    520  H   VAL A  34      17.511 -15.334  29.881  1.00  9.580          H  
ATOM    521  HA  VAL A  34      16.803 -17.339  27.849  1.00  9.200          H  
ATOM    522  HB  VAL A  34      18.884 -15.147  28.008  1.00 13.030          H  
ATOM    523 1HG1 VAL A  34      19.289 -15.535  25.743  1.00 13.030          H  
ATOM    524 2HG1 VAL A  34      19.700 -16.919  26.763  1.00 13.030          H  
ATOM    525 3HG1 VAL A  34      18.207 -16.915  25.841  1.00 13.030          H  
ATOM    526 1HG2 VAL A  34      17.453 -14.157  26.213  1.00 13.030          H  
ATOM    527 2HG2 VAL A  34      16.394 -15.543  26.348  1.00 13.030          H  
ATOM    528 3HG2 VAL A  34      16.525 -14.459  27.677  1.00 13.030          H  
ATOM    529  N   SER A  35      18.686 -19.041  28.062  1.00  7.080          N  
ATOM    530  CA  SER A  35      19.656 -20.098  28.386  1.00  6.900          C  
ATOM    531  C   SER A  35      20.933 -19.956  27.551  1.00  6.030          C  
ATOM    532  O   SER A  35      20.928 -20.374  26.396  1.00  5.560          O  
ATOM    533  CB  SER A  35      19.077 -21.456  28.113  1.00  9.730          C  
ATOM    534  OG  SER A  35      20.038 -22.451  28.338  1.00  9.730          O  
ATOM    535  H   SER A  35      18.120 -19.128  27.208  1.00  8.500          H  
ATOM    536  HA  SER A  35      19.856 -20.030  29.444  1.00  8.280          H  
ATOM    537 1HB  SER A  35      18.251 -21.603  28.759  1.00 11.680          H  
ATOM    538 2HB  SER A  35      18.711 -21.508  27.087  1.00 11.680          H  
ATOM    539  HG  SER A  35      19.617 -23.286  28.114  1.00 11.680          H  
ATOM    540  N   PRO A  36      22.085 -19.548  28.128  1.00  5.960          N  
ATOM    541  CA  PRO A  36      23.308 -19.205  27.406  1.00  5.430          C  
ATOM    542  C   PRO A  36      23.912 -20.325  26.554  1.00  5.250          C  
ATOM    543  O   PRO A  36      24.600 -20.032  25.576  1.00  5.030          O  
ATOM    544  CB  PRO A  36      24.269 -18.821  28.545  1.00  8.140          C  
ATOM    545  CG  PRO A  36      23.730 -19.502  29.776  1.00  8.140          C  
ATOM    546  CD  PRO A  36      22.224 -19.514  29.598  1.00  8.140          C  
ATOM    547  HA  PRO A  36      23.104 -18.325  26.779  1.00  6.520          H  
ATOM    548 1HB  PRO A  36      25.290 -19.167  28.292  1.00  9.770          H  
ATOM    549 2HB  PRO A  36      24.315 -17.733  28.652  1.00  9.770          H  
ATOM    550 1HG  PRO A  36      24.163 -20.517  29.858  1.00  9.770          H  
ATOM    551 2HG  PRO A  36      24.046 -18.955  30.677  1.00  9.770          H  
ATOM    552 1HD  PRO A  36      21.847 -20.434  30.065  1.00  9.770          H  
ATOM    553 2HD  PRO A  36      21.758 -18.598  30.013  1.00  9.770          H  
ATOM    554  N   ASP A  37      23.624 -21.595  26.873  1.00  5.600          N  
ATOM    555  CA  ASP A  37      24.179 -22.702  26.104  1.00  5.690          C  
ATOM    556  C   ASP A  37      23.101 -23.731  25.763  1.00  5.430          C  
ATOM    557  O   ASP A  37      23.121 -24.872  26.237  1.00  5.750          O  
ATOM    558  CB  ASP A  37      25.317 -23.356  26.894  1.00  7.930          C  
ATOM    559  CG  ASP A  37      26.550 -22.441  27.060  1.00  7.930          C  
ATOM    560  OD1 ASP A  37      27.232 -22.199  26.090  1.00  7.930          O  
ATOM    561  OD2 ASP A  37      26.788 -21.992  28.165  1.00  7.930          O  
ATOM    562  H   ASP A  37      23.061 -21.827  27.678  1.00  6.720          H  
ATOM    563  HA  ASP A  37      24.579 -22.314  25.168  1.00  6.830          H  
ATOM    564 1HB  ASP A  37      24.953 -23.629  27.884  1.00  9.520          H  
ATOM    565 2HB  ASP A  37      25.629 -24.273  26.395  1.00  9.520          H  
ATOM    566  N   ALA A  38      22.144 -23.304  24.944  1.00  5.100          N  
ATOM    567  CA  ALA A  38      21.031 -24.127  24.490  1.00  5.040          C  
ATOM    568  C   ALA A  38      21.471 -24.907  23.256  1.00  4.490          C  
ATOM    569  O   ALA A  38      22.458 -24.535  22.615  1.00  4.320          O  
ATOM    570  CB  ALA A  38      19.812 -23.262  24.205  1.00  7.080          C  
ATOM    571  H   ALA A  38      22.195 -22.356  24.585  1.00  6.120          H  
ATOM    572  HA  ALA A  38      20.787 -24.839  25.270  1.00  6.050          H  
ATOM    573 1HB  ALA A  38      18.986 -23.889  23.867  1.00  8.500          H  
ATOM    574 2HB  ALA A  38      19.522 -22.731  25.110  1.00  8.500          H  
ATOM    575 3HB  ALA A  38      20.049 -22.551  23.440  1.00  8.500          H  
ATOM    576  N   LYS A  39      20.761 -25.985  22.921  1.00  4.480          N  
ATOM    577  CA  LYS A  39      21.075 -26.732  21.708  1.00  4.130          C  
ATOM    578  C   LYS A  39      20.599 -25.921  20.504  1.00  3.460          C  
ATOM    579  O   LYS A  39      19.647 -25.145  20.610  1.00  3.790          O  
ATOM    580  CB  LYS A  39      20.471 -28.143  21.750  1.00  5.920          C  
ATOM    581  CG  LYS A  39      20.880 -29.058  20.574  1.00  5.920          C  
ATOM    582  CD  LYS A  39      20.418 -30.513  20.784  1.00  5.920          C  
ATOM    583  CE  LYS A  39      20.797 -31.399  19.596  1.00  5.920          C  
ATOM    584  NZ  LYS A  39      20.448 -32.838  19.816  1.00  5.920          N  
ATOM    585  H   LYS A  39      19.945 -26.276  23.471  1.00  5.380          H  
ATOM    586  HA  LYS A  39      22.158 -26.832  21.632  1.00  4.960          H  
ATOM    587 1HB  LYS A  39      20.747 -28.637  22.685  1.00  7.110          H  
ATOM    588 2HB  LYS A  39      19.384 -28.067  21.744  1.00  7.110          H  
ATOM    589 1HG  LYS A  39      20.424 -28.689  19.650  1.00  7.110          H  
ATOM    590 2HG  LYS A  39      21.962 -29.040  20.460  1.00  7.110          H  
ATOM    591 1HD  LYS A  39      20.858 -30.922  21.701  1.00  7.110          H  
ATOM    592 2HD  LYS A  39      19.335 -30.529  20.892  1.00  7.110          H  
ATOM    593 1HE  LYS A  39      20.254 -31.042  18.723  1.00  7.110          H  
ATOM    594 2HE  LYS A  39      21.866 -31.320  19.404  1.00  7.110          H  
ATOM    595 1HZ  LYS A  39      20.694 -33.381  19.003  1.00  7.110          H  
ATOM    596 2HZ  LYS A  39      20.966 -33.249  20.628  1.00  7.110          H  
ATOM    597 3HZ  LYS A  39      19.461 -32.941  19.985  1.00  7.110          H  
ATOM    598  N   LYS A  40      21.288 -26.057  19.370  1.00  2.890          N  
ATOM    599  CA  LYS A  40      20.927 -25.297  18.173  1.00  2.650          C  
ATOM    600  C   LYS A  40      20.563 -26.138  16.951  1.00  2.180          C  
ATOM    601  O   LYS A  40      20.976 -27.294  16.826  1.00  2.610          O  
ATOM    602  CB  LYS A  40      22.082 -24.358  17.806  1.00  3.810          C  
ATOM    603  CG  LYS A  40      23.394 -25.057  17.431  1.00  3.810          C  
ATOM    604  CD  LYS A  40      24.491 -24.034  17.139  1.00  3.810          C  
ATOM    605  CE  LYS A  40      25.786 -24.703  16.697  1.00  3.810          C  
ATOM    606  NZ  LYS A  40      26.859 -23.704  16.422  1.00  3.810          N  
ATOM    607  H   LYS A  40      22.068 -26.695  19.339  1.00  3.470          H  
ATOM    608  HA  LYS A  40      20.051 -24.693  18.406  1.00  3.180          H  
ATOM    609 1HB  LYS A  40      21.783 -23.728  16.966  1.00  4.570          H  
ATOM    610 2HB  LYS A  40      22.290 -23.701  18.652  1.00  4.570          H  
ATOM    611 1HG  LYS A  40      23.714 -25.697  18.252  1.00  4.570          H  
ATOM    612 2HG  LYS A  40      23.239 -25.678  16.547  1.00  4.570          H  
ATOM    613 1HD  LYS A  40      24.151 -23.359  16.352  1.00  4.570          H  
ATOM    614 2HD  LYS A  40      24.687 -23.448  18.038  1.00  4.570          H  
ATOM    615 1HE  LYS A  40      26.124 -25.378  17.482  1.00  4.570          H  
ATOM    616 2HE  LYS A  40      25.599 -25.280  15.791  1.00  4.570          H  
ATOM    617 1HZ  LYS A  40      27.701 -24.183  16.133  1.00  4.570          H  
ATOM    618 2HZ  LYS A  40      26.560 -23.079  15.687  1.00  4.570          H  
ATOM    619 3HZ  LYS A  40      27.048 -23.171  17.260  1.00  4.570          H  
ATOM    620  N   GLY A  41      19.828 -25.503  16.031  1.00  1.880          N  
ATOM    621  CA  GLY A  41      19.427 -26.045  14.741  1.00  1.590          C  
ATOM    622  C   GLY A  41      18.074 -26.752  14.738  1.00  1.340          C  
ATOM    623  O   GLY A  41      17.450 -26.967  15.782  1.00  1.690          O  
ATOM    624  H   GLY A  41      19.542 -24.546  16.218  1.00  2.260          H  
ATOM    625 1HA  GLY A  41      19.398 -25.221  14.030  1.00  1.910          H  
ATOM    626 2HA  GLY A  41      20.193 -26.728  14.378  1.00  1.910          H  
ATOM    627  N   GLY A  42      17.608 -27.105  13.540  1.00  1.090          N  
ATOM    628  CA  GLY A  42      16.327 -27.791  13.371  1.00  1.160          C  
ATOM    629  C   GLY A  42      15.155 -26.851  13.099  1.00  0.930          C  
ATOM    630  O   GLY A  42      15.329 -25.630  12.967  1.00  0.890          O  
ATOM    631  H   GLY A  42      18.189 -26.875  12.718  1.00  1.310          H  
ATOM    632 1HA  GLY A  42      16.416 -28.502  12.549  1.00  1.390          H  
ATOM    633 2HA  GLY A  42      16.119 -28.377  14.265  1.00  1.390          H  
ATOM    634  N   THR A  43      13.955 -27.430  12.985  1.00  0.910          N  
ATOM    635  CA  THR A  43      12.759 -26.647  12.673  1.00  0.860          C  
ATOM    636  C   THR A  43      11.834 -26.565  13.868  1.00  0.880          C  
ATOM    637  O   THR A  43      11.552 -27.563  14.529  1.00  0.990          O  
ATOM    638  CB  THR A  43      11.974 -27.214  11.462  1.00  1.220          C  
ATOM    639  OG1 THR A  43      12.812 -27.190  10.302  1.00  1.220          O  
ATOM    640  CG2 THR A  43      10.694 -26.344  11.178  1.00  1.220          C  
ATOM    641  H   THR A  43      13.867 -28.429  13.120  1.00  1.090          H  
ATOM    642  HA  THR A  43      13.065 -25.636  12.422  1.00  1.030          H  
ATOM    643  HB  THR A  43      11.676 -28.241  11.665  1.00  1.470          H  
ATOM    644  HG1 THR A  43      13.521 -27.821  10.412  1.00  1.470          H  
ATOM    645 1HG2 THR A  43      10.168 -26.752  10.318  1.00  1.470          H  
ATOM    646 2HG2 THR A  43      10.022 -26.355  12.031  1.00  1.470          H  
ATOM    647 3HG2 THR A  43      10.986 -25.317  10.967  1.00  1.470          H  
ATOM    648  N   PHE A  44      11.381 -25.356  14.140  1.00  0.870          N  
ATOM    649  CA  PHE A  44      10.449 -25.068  15.211  1.00  0.930          C  
ATOM    650  C   PHE A  44       9.018 -24.931  14.714  1.00  0.900          C  
ATOM    651  O   PHE A  44       8.708 -23.970  14.002  1.00  1.060          O  
ATOM    652  CB  PHE A  44      10.841 -23.750  15.831  1.00  1.280          C  
ATOM    653  CG  PHE A  44      10.021 -23.360  16.908  1.00  1.280          C  
ATOM    654  CD1 PHE A  44      10.217 -23.924  18.077  1.00  1.280          C  
ATOM    655  CD2 PHE A  44       9.039 -22.413  16.762  1.00  1.280          C  
ATOM    656  CE1 PHE A  44       9.476 -23.591  19.126  1.00  1.280          C  
ATOM    657  CE2 PHE A  44       8.275 -22.047  17.813  1.00  1.280          C  
ATOM    658  CZ  PHE A  44       8.487 -22.638  19.012  1.00  1.280          C  
ATOM    659  H   PHE A  44      11.710 -24.592  13.546  1.00  1.040          H  
ATOM    660  HA  PHE A  44      10.492 -25.874  15.945  1.00  1.120          H  
ATOM    661 1HB  PHE A  44      11.846 -23.811  16.180  1.00  1.530          H  
ATOM    662 2HB  PHE A  44      10.805 -22.980  15.085  1.00  1.530          H  
ATOM    663  HD1 PHE A  44      10.994 -24.660  18.153  1.00  1.530          H  
ATOM    664  HD2 PHE A  44       8.882 -21.967  15.797  1.00  1.530          H  
ATOM    665  HE1 PHE A  44       9.664 -24.077  20.066  1.00  1.530          H  
ATOM    666  HE2 PHE A  44       7.501 -21.292  17.703  1.00  1.530          H  
ATOM    667  HZ  PHE A  44       7.885 -22.358  19.871  1.00  1.530          H  
ATOM    668  N   ARG A  45       8.125 -25.864  15.066  1.00  0.780          N  
ATOM    669  CA  ARG A  45       6.750 -25.738  14.566  1.00  0.770          C  
ATOM    670  C   ARG A  45       5.786 -25.201  15.642  1.00  0.760          C  
ATOM    671  O   ARG A  45       5.669 -25.811  16.724  1.00  0.820          O  
ATOM    672  CB  ARG A  45       6.296 -27.081  14.043  1.00  1.080          C  
ATOM    673  CG  ARG A  45       7.146 -27.599  12.890  1.00  1.080          C  
ATOM    674  CD  ARG A  45       6.743 -28.947  12.481  1.00  1.080          C  
ATOM    675  NE  ARG A  45       6.985 -29.896  13.565  1.00  1.080          N  
ATOM    676  CZ  ARG A  45       6.510 -31.151  13.638  1.00  1.080          C  
ATOM    677  NH1 ARG A  45       5.738 -31.661  12.697  1.00  1.080          N  
ATOM    678  NH2 ARG A  45       6.822 -31.885  14.677  1.00  1.080          N  
ATOM    679  H   ARG A  45       8.395 -26.693  15.632  1.00  0.940          H  
ATOM    680  HA  ARG A  45       6.742 -25.032  13.738  1.00  0.920          H  
ATOM    681 1HB  ARG A  45       6.349 -27.810  14.843  1.00  1.300          H  
ATOM    682 2HB  ARG A  45       5.260 -27.022  13.700  1.00  1.300          H  
ATOM    683 1HG  ARG A  45       7.075 -26.928  12.052  1.00  1.300          H  
ATOM    684 2HG  ARG A  45       8.186 -27.655  13.220  1.00  1.300          H  
ATOM    685 1HD  ARG A  45       5.684 -28.958  12.219  1.00  1.300          H  
ATOM    686 2HD  ARG A  45       7.344 -29.251  11.622  1.00  1.300          H  
ATOM    687  HE  ARG A  45       7.585 -29.574  14.357  1.00  1.300          H  
ATOM    688 1HH1 ARG A  45       5.470 -31.113  11.889  1.00  1.300          H  
ATOM    689 2HH1 ARG A  45       5.357 -32.613  12.836  1.00  1.300          H  
ATOM    690 1HH2 ARG A  45       7.419 -31.479  15.435  1.00  1.300          H  
ATOM    691 2HH2 ARG A  45       6.477 -32.840  14.722  1.00  1.300          H  
ATOM    692  N   ILE A  46       5.092 -24.080  15.309  1.00  0.730          N  
ATOM    693  CA  ILE A  46       4.082 -23.404  16.159  1.00  0.760          C  
ATOM    694  C   ILE A  46       2.779 -23.033  15.374  1.00  0.770          C  
ATOM    695  O   ILE A  46       2.855 -22.579  14.230  1.00  0.880          O  
ATOM    696  CB  ILE A  46       4.713 -22.172  16.840  1.00  1.050          C  
ATOM    697  CG1 ILE A  46       3.689 -21.515  17.817  1.00  1.050          C  
ATOM    698  CG2 ILE A  46       5.271 -21.192  15.779  1.00  1.050          C  
ATOM    699  CD1 ILE A  46       4.310 -20.527  18.801  1.00  1.050          C  
ATOM    700  H   ILE A  46       5.300 -23.655  14.395  1.00  0.880          H  
ATOM    701  HA  ILE A  46       3.814 -24.090  16.958  1.00  0.910          H  
ATOM    702  HB  ILE A  46       5.526 -22.522  17.459  1.00  1.260          H  
ATOM    703 1HG1 ILE A  46       2.924 -20.987  17.241  1.00  1.260          H  
ATOM    704 2HG1 ILE A  46       3.204 -22.308  18.401  1.00  1.260          H  
ATOM    705 1HG2 ILE A  46       5.748 -20.347  16.256  1.00  1.260          H  
ATOM    706 2HG2 ILE A  46       6.009 -21.710  15.162  1.00  1.260          H  
ATOM    707 3HG2 ILE A  46       4.485 -20.842  15.152  1.00  1.260          H  
ATOM    708 1HD1 ILE A  46       3.528 -20.129  19.452  1.00  1.260          H  
ATOM    709 2HD1 ILE A  46       5.056 -21.046  19.406  1.00  1.260          H  
ATOM    710 3HD1 ILE A  46       4.781 -19.706  18.269  1.00  1.260          H  
ATOM    711  N   TYR A  47       1.595 -23.227  15.981  1.00  0.840          N  
ATOM    712  CA  TYR A  47       0.305 -22.895  15.338  1.00  0.880          C  
ATOM    713  C   TYR A  47      -0.534 -21.877  16.100  1.00  1.040          C  
ATOM    714  O   TYR A  47      -0.469 -21.789  17.329  1.00  1.190          O  
ATOM    715  CB  TYR A  47      -0.595 -24.140  15.154  1.00  1.220          C  
ATOM    716  CG  TYR A  47      -0.084 -25.242  14.255  1.00  1.220          C  
ATOM    717  CD1 TYR A  47       0.909 -25.011  13.323  1.00  1.220          C  
ATOM    718  CD2 TYR A  47      -0.610 -26.522  14.381  1.00  1.220          C  
ATOM    719  CE1 TYR A  47       1.365 -25.997  12.529  1.00  1.220          C  
ATOM    720  CE2 TYR A  47      -0.127 -27.515  13.559  1.00  1.220          C  
ATOM    721  CZ  TYR A  47       0.853 -27.235  12.633  1.00  1.220          C  
ATOM    722  OH  TYR A  47       1.338 -28.195  11.813  1.00  1.220          O  
ATOM    723  H   TYR A  47       1.590 -23.605  16.920  1.00  1.010          H  
ATOM    724  HA  TYR A  47       0.499 -22.442  14.368  1.00  1.060          H  
ATOM    725 1HB  TYR A  47      -0.779 -24.580  16.117  1.00  1.460          H  
ATOM    726 2HB  TYR A  47      -1.564 -23.817  14.769  1.00  1.460          H  
ATOM    727  HD1 TYR A  47       1.334 -24.041  13.197  1.00  1.460          H  
ATOM    728  HD2 TYR A  47      -1.391 -26.737  15.111  1.00  1.460          H  
ATOM    729  HE1 TYR A  47       2.143 -25.791  11.798  1.00  1.460          H  
ATOM    730  HE2 TYR A  47      -0.509 -28.502  13.630  1.00  1.460          H  
ATOM    731  HH  TYR A  47       1.116 -29.059  12.159  1.00  1.460          H  
ATOM    732  N   SER A  48      -1.369 -21.162  15.347  1.00  1.230          N  
ATOM    733  CA  SER A  48      -2.409 -20.273  15.876  1.00  1.530          C  
ATOM    734  C   SER A  48      -3.554 -20.200  14.875  1.00  1.190          C  
ATOM    735  O   SER A  48      -3.681 -21.080  14.017  1.00  1.990          O  
ATOM    736  CB  SER A  48      -1.906 -18.884  16.191  1.00  2.020          C  
ATOM    737  OG  SER A  48      -2.878 -18.166  16.905  1.00  2.020          O  
ATOM    738  H   SER A  48      -1.281 -21.265  14.328  1.00  1.480          H  
ATOM    739  HA  SER A  48      -2.796 -20.701  16.801  1.00  1.840          H  
ATOM    740 1HB  SER A  48      -0.989 -18.947  16.778  1.00  2.430          H  
ATOM    741 2HB  SER A  48      -1.684 -18.365  15.278  1.00  2.430          H  
ATOM    742  HG  SER A  48      -2.456 -17.329  17.147  1.00  2.430          H  
ATOM    743  N   ASN A  49      -4.424 -19.200  15.019  1.00  1.110          N  
ATOM    744  CA  ASN A  49      -5.568 -19.084  14.115  1.00  1.630          C  
ATOM    745  C   ASN A  49      -5.691 -17.736  13.413  1.00  1.500          C  
ATOM    746  O   ASN A  49      -6.690 -17.476  12.734  1.00  1.990          O  
ATOM    747  CB  ASN A  49      -6.846 -19.369  14.874  1.00  2.070          C  
ATOM    748  CG  ASN A  49      -7.096 -18.377  15.990  1.00  2.070          C  
ATOM    749  OD1 ASN A  49      -6.221 -17.562  16.364  1.00  2.070          O  
ATOM    750  ND2 ASN A  49      -8.283 -18.429  16.531  1.00  2.070          N  
ATOM    751  H   ASN A  49      -4.278 -18.531  15.777  1.00  1.330          H  
ATOM    752  HA  ASN A  49      -5.461 -19.829  13.331  1.00  1.960          H  
ATOM    753 1HB  ASN A  49      -7.691 -19.339  14.185  1.00  2.490          H  
ATOM    754 2HB  ASN A  49      -6.804 -20.376  15.290  1.00  2.490          H  
ATOM    755 1HD2 ASN A  49      -8.529 -17.819  17.281  1.00  2.490          H  
ATOM    756 2HD2 ASN A  49      -8.956 -19.094  16.194  1.00  2.490          H  
ATOM    757  N   GLN A  50      -4.695 -16.869  13.565  1.00  1.300          N  
ATOM    758  CA  GLN A  50      -4.760 -15.551  12.956  1.00  1.370          C  
ATOM    759  C   GLN A  50      -3.407 -15.056  12.454  1.00  1.230          C  
ATOM    760  O   GLN A  50      -2.388 -15.194  13.135  1.00  1.440          O  
ATOM    761  CB  GLN A  50      -5.303 -14.568  13.995  1.00  1.890          C  
ATOM    762  CG  GLN A  50      -6.740 -14.794  14.438  1.00  1.890          C  
ATOM    763  CD  GLN A  50      -7.090 -13.971  15.604  1.00  1.890          C  
ATOM    764  OE1 GLN A  50      -7.399 -12.776  15.522  1.00  1.890          O  
ATOM    765  NE2 GLN A  50      -7.020 -14.632  16.764  1.00  1.890          N  
ATOM    766  H   GLN A  50      -3.893 -17.123  14.121  1.00  1.560          H  
ATOM    767  HA  GLN A  50      -5.439 -15.597  12.105  1.00  1.640          H  
ATOM    768 1HB  GLN A  50      -4.689 -14.631  14.888  1.00  2.270          H  
ATOM    769 2HB  GLN A  50      -5.231 -13.557  13.604  1.00  2.270          H  
ATOM    770 1HG  GLN A  50      -7.407 -14.541  13.616  1.00  2.270          H  
ATOM    771 2HG  GLN A  50      -6.898 -15.798  14.728  1.00  2.270          H  
ATOM    772 1HE2 GLN A  50      -7.225 -14.165  17.625  1.00  2.270          H  
ATOM    773 2HE2 GLN A  50      -6.746 -15.627  16.767  1.00  2.270          H  
ATOM    774  N   PHE A  51      -3.416 -14.420  11.291  1.00  1.360          N  
ATOM    775  CA  PHE A  51      -2.230 -13.793  10.725  1.00  1.490          C  
ATOM    776  C   PHE A  51      -2.705 -12.798   9.649  1.00  1.330          C  
ATOM    777  O   PHE A  51      -3.749 -13.053   9.042  1.00  1.420          O  
ATOM    778  CB  PHE A  51      -1.295 -14.857  10.142  1.00  2.030          C  
ATOM    779  CG  PHE A  51       0.089 -14.376   9.829  1.00  2.030          C  
ATOM    780  CD1 PHE A  51       1.028 -14.158  10.844  1.00  2.030          C  
ATOM    781  CD2 PHE A  51       0.458 -14.116   8.526  1.00  2.030          C  
ATOM    782  CE1 PHE A  51       2.276 -13.671  10.531  1.00  2.030          C  
ATOM    783  CE2 PHE A  51       1.698 -13.632   8.227  1.00  2.030          C  
ATOM    784  CZ  PHE A  51       2.597 -13.407   9.224  1.00  2.030          C  
ATOM    785  H   PHE A  51      -4.287 -14.364  10.778  1.00  1.630          H  
ATOM    786  HA  PHE A  51      -1.703 -13.296  11.528  1.00  1.790          H  
ATOM    787 1HB  PHE A  51      -1.225 -15.658  10.844  1.00  2.440          H  
ATOM    788 2HB  PHE A  51      -1.727 -15.242   9.224  1.00  2.440          H  
ATOM    789  HD1 PHE A  51       0.758 -14.353  11.893  1.00  2.440          H  
ATOM    790  HD2 PHE A  51      -0.263 -14.281   7.724  1.00  2.440          H  
ATOM    791  HE1 PHE A  51       3.002 -13.477  11.315  1.00  2.440          H  
ATOM    792  HE2 PHE A  51       1.964 -13.411   7.194  1.00  2.440          H  
ATOM    793  HZ  PHE A  51       3.562 -13.012   8.976  1.00  2.440          H  
ATOM    794  N   PRO A  52      -2.025 -11.652   9.430  1.00  1.560          N  
ATOM    795  CA  PRO A  52      -2.250 -10.688   8.360  1.00  1.740          C  
ATOM    796  C   PRO A  52      -2.017 -11.331   7.010  1.00  1.530          C  
ATOM    797  O   PRO A  52      -1.356 -12.357   6.919  1.00  1.790          O  
ATOM    798  CB  PRO A  52      -1.185  -9.621   8.612  1.00  2.610          C  
ATOM    799  CG  PRO A  52      -0.819  -9.761  10.043  1.00  2.610          C  
ATOM    800  CD  PRO A  52      -0.965 -11.206  10.372  1.00  2.610          C  
ATOM    801  HA  PRO A  52      -3.267 -10.276   8.435  1.00  2.090          H  
ATOM    802 1HB  PRO A  52      -0.321  -9.786   7.938  1.00  3.130          H  
ATOM    803 2HB  PRO A  52      -1.585  -8.625   8.372  1.00  3.130          H  
ATOM    804 1HG  PRO A  52       0.223  -9.462  10.133  1.00  3.130          H  
ATOM    805 2HG  PRO A  52      -1.417  -9.096  10.682  1.00  3.130          H  
ATOM    806 1HD  PRO A  52      -0.018 -11.688  10.173  1.00  3.130          H  
ATOM    807 2HD  PRO A  52      -1.260 -11.263  11.415  1.00  3.130          H  
ATOM    808  N   LYS A  53      -2.498 -10.716   5.941  1.00  1.640          N  
ATOM    809  CA  LYS A  53      -2.197 -11.278   4.634  1.00  1.760          C  
ATOM    810  C   LYS A  53      -1.177 -10.380   3.969  1.00  1.510          C  
ATOM    811  O   LYS A  53      -1.353  -9.875   2.854  1.00  1.470          O  
ATOM    812  CB  LYS A  53      -3.451 -11.344   3.780  1.00  2.420          C  
ATOM    813  CG  LYS A  53      -4.510 -12.284   4.288  1.00  2.420          C  
ATOM    814  CD  LYS A  53      -5.717 -12.238   3.379  1.00  2.420          C  
ATOM    815  CE  LYS A  53      -6.816 -13.172   3.834  1.00  2.420          C  
ATOM    816  NZ  LYS A  53      -8.040 -13.014   2.998  1.00  2.420          N  
ATOM    817  H   LYS A  53      -3.046  -9.872   6.028  1.00  1.970          H  
ATOM    818  HA  LYS A  53      -1.777 -12.274   4.746  1.00  2.110          H  
ATOM    819 1HB  LYS A  53      -3.897 -10.353   3.732  1.00  2.900          H  
ATOM    820 2HB  LYS A  53      -3.192 -11.620   2.763  1.00  2.900          H  
ATOM    821 1HG  LYS A  53      -4.118 -13.298   4.320  1.00  2.900          H  
ATOM    822 2HG  LYS A  53      -4.804 -11.994   5.297  1.00  2.900          H  
ATOM    823 1HD  LYS A  53      -6.106 -11.217   3.343  1.00  2.900          H  
ATOM    824 2HD  LYS A  53      -5.415 -12.516   2.367  1.00  2.900          H  
ATOM    825 1HE  LYS A  53      -6.462 -14.200   3.753  1.00  2.900          H  
ATOM    826 2HE  LYS A  53      -7.064 -12.963   4.874  1.00  2.900          H  
ATOM    827 1HZ  LYS A  53      -8.757 -13.649   3.316  1.00  2.900          H  
ATOM    828 2HZ  LYS A  53      -8.373 -12.062   3.076  1.00  2.900          H  
ATOM    829 3HZ  LYS A  53      -7.826 -13.206   2.028  1.00  2.900          H  
ATOM    830  N   SER A  54      -0.071 -10.241   4.672  1.00  1.480          N  
ATOM    831  CA  SER A  54       1.035  -9.442   4.234  1.00  1.330          C  
ATOM    832  C   SER A  54       2.265  -9.624   5.100  1.00  1.300          C  
ATOM    833  O   SER A  54       2.179 -10.001   6.272  1.00  1.400          O  
ATOM    834  CB  SER A  54       0.633  -7.988   4.264  1.00  1.920          C  
ATOM    835  OG  SER A  54       0.376  -7.549   5.592  1.00  1.920          O  
ATOM    836  H   SER A  54      -0.014 -10.712   5.569  1.00  1.780          H  
ATOM    837  HA  SER A  54       1.294  -9.736   3.217  1.00  1.600          H  
ATOM    838 1HB  SER A  54       1.437  -7.443   3.847  1.00  2.310          H  
ATOM    839 2HB  SER A  54      -0.235  -7.807   3.638  1.00  2.310          H  
ATOM    840  HG  SER A  54       0.069  -6.635   5.533  1.00  2.310          H  
ATOM    841  N   LEU A  55       3.411  -9.256   4.537  1.00  1.230          N  
ATOM    842  CA  LEU A  55       4.666  -9.162   5.274  1.00  1.220          C  
ATOM    843  C   LEU A  55       5.024  -7.685   5.410  1.00  1.270          C  
ATOM    844  O   LEU A  55       6.176  -7.316   5.649  1.00  1.430          O  
ATOM    845  CB  LEU A  55       5.769  -9.932   4.551  1.00  1.710          C  
ATOM    846  CG  LEU A  55       5.465 -11.421   4.308  1.00  1.710          C  
ATOM    847  CD1 LEU A  55       6.627 -12.050   3.529  1.00  1.710          C  
ATOM    848  CD2 LEU A  55       5.168 -12.158   5.608  1.00  1.710          C  
ATOM    849  H   LEU A  55       3.399  -9.017   3.538  1.00  1.480          H  
ATOM    850  HA  LEU A  55       4.527  -9.548   6.277  1.00  1.460          H  
ATOM    851 1HB  LEU A  55       5.934  -9.459   3.575  1.00  2.050          H  
ATOM    852 2HB  LEU A  55       6.689  -9.855   5.131  1.00  2.050          H  
ATOM    853  HG  LEU A  55       4.600 -11.476   3.697  1.00  2.050          H  
ATOM    854 1HD1 LEU A  55       6.401 -13.084   3.294  1.00  2.050          H  
ATOM    855 2HD1 LEU A  55       6.774 -11.508   2.601  1.00  2.050          H  
ATOM    856 3HD1 LEU A  55       7.538 -11.998   4.121  1.00  2.050          H  
ATOM    857 1HD2 LEU A  55       4.927 -13.185   5.388  1.00  2.050          H  
ATOM    858 2HD2 LEU A  55       6.035 -12.115   6.263  1.00  2.050          H  
ATOM    859 3HD2 LEU A  55       4.314 -11.716   6.105  1.00  2.050          H  
ATOM    860  N   ASN A  56       4.017  -6.849   5.199  1.00  1.340          N  
ATOM    861  CA  ASN A  56       4.117  -5.408   5.211  1.00  1.370          C  
ATOM    862  C   ASN A  56       4.596  -4.879   6.538  1.00  1.360          C  
ATOM    863  O   ASN A  56       4.242  -5.366   7.610  1.00  1.390          O  
ATOM    864  CB  ASN A  56       2.797  -4.771   4.838  1.00  1.910          C  
ATOM    865  CG  ASN A  56       2.431  -5.032   3.418  1.00  1.910          C  
ATOM    866  OD1 ASN A  56       3.299  -5.375   2.623  1.00  1.910          O  
ATOM    867  ND2 ASN A  56       1.165  -4.882   3.100  1.00  1.910          N  
ATOM    868  H   ASN A  56       3.116  -7.261   5.028  1.00  1.610          H  
ATOM    869  HA  ASN A  56       4.860  -5.117   4.467  1.00  1.640          H  
ATOM    870 1HB  ASN A  56       2.011  -5.155   5.482  1.00  2.290          H  
ATOM    871 2HB  ASN A  56       2.857  -3.692   4.986  1.00  2.290          H  
ATOM    872 1HD2 ASN A  56       0.816  -5.039   2.154  1.00  2.290          H  
ATOM    873 2HD2 ASN A  56       0.516  -4.583   3.789  1.00  2.290          H  
ATOM    874  N   TYR A  57       5.371  -3.833   6.428  1.00  1.390          N  
ATOM    875  CA  TYR A  57       6.000  -3.130   7.518  1.00  1.550          C  
ATOM    876  C   TYR A  57       5.107  -2.168   8.258  1.00  1.520          C  
ATOM    877  O   TYR A  57       5.490  -1.602   9.272  1.00  1.740          O  
ATOM    878  CB  TYR A  57       7.108  -2.328   6.960  1.00  2.110          C  
ATOM    879  CG  TYR A  57       6.658  -1.169   6.099  1.00  2.110          C  
ATOM    880  CD1 TYR A  57       6.400   0.043   6.676  1.00  2.110          C  
ATOM    881  CD2 TYR A  57       6.516  -1.306   4.760  1.00  2.110          C  
ATOM    882  CE1 TYR A  57       6.070   1.076   5.930  1.00  2.110          C  
ATOM    883  CE2 TYR A  57       6.193  -0.239   4.000  1.00  2.110          C  
ATOM    884  CZ  TYR A  57       5.992   0.950   4.599  1.00  2.110          C  
ATOM    885  OH  TYR A  57       5.704   2.034   3.886  1.00  2.110          O  
ATOM    886  H   TYR A  57       5.573  -3.516   5.491  1.00  1.670          H  
ATOM    887  HA  TYR A  57       6.394  -3.859   8.216  1.00  1.860          H  
ATOM    888 1HB  TYR A  57       7.653  -1.945   7.768  1.00  2.530          H  
ATOM    889 2HB  TYR A  57       7.764  -2.958   6.380  1.00  2.530          H  
ATOM    890  HD1 TYR A  57       6.478   0.178   7.745  1.00  2.530          H  
ATOM    891  HD2 TYR A  57       6.677  -2.248   4.304  1.00  2.530          H  
ATOM    892  HE1 TYR A  57       5.874   2.025   6.390  1.00  2.530          H  
ATOM    893  HE2 TYR A  57       6.109  -0.331   2.926  1.00  2.530          H  
ATOM    894  HH  TYR A  57       5.735   2.815   4.465  1.00  2.530          H  
ATOM    895  N   TYR A  58       3.915  -1.948   7.750  1.00  1.450          N  
ATOM    896  CA  TYR A  58       3.071  -0.916   8.310  1.00  1.570          C  
ATOM    897  C   TYR A  58       2.628  -1.067   9.751  1.00  1.480          C  
ATOM    898  O   TYR A  58       2.259  -0.069  10.362  1.00  1.650          O  
ATOM    899  CB  TYR A  58       1.859  -0.689   7.430  1.00  2.150          C  
ATOM    900  CG  TYR A  58       2.170   0.154   6.229  1.00  2.150          C  
ATOM    901  CD1 TYR A  58       2.060  -0.350   4.958  1.00  2.150          C  
ATOM    902  CD2 TYR A  58       2.581   1.463   6.416  1.00  2.150          C  
ATOM    903  CE1 TYR A  58       2.335   0.468   3.878  1.00  2.150          C  
ATOM    904  CE2 TYR A  58       2.857   2.248   5.351  1.00  2.150          C  
ATOM    905  CZ  TYR A  58       2.724   1.759   4.074  1.00  2.150          C  
ATOM    906  OH  TYR A  58       2.980   2.566   2.981  1.00  2.150          O  
ATOM    907  H   TYR A  58       3.625  -2.472   6.937  1.00  1.740          H  
ATOM    908  HA  TYR A  58       3.654  -0.003   8.277  1.00  1.880          H  
ATOM    909 1HB  TYR A  58       1.472  -1.652   7.084  1.00  2.580          H  
ATOM    910 2HB  TYR A  58       1.071  -0.209   8.000  1.00  2.580          H  
ATOM    911  HD1 TYR A  58       1.743  -1.379   4.799  1.00  2.580          H  
ATOM    912  HD2 TYR A  58       2.687   1.873   7.415  1.00  2.580          H  
ATOM    913  HE1 TYR A  58       2.243   0.104   2.879  1.00  2.580          H  
ATOM    914  HE2 TYR A  58       3.184   3.263   5.519  1.00  2.580          H  
ATOM    915  HH  TYR A  58       3.030   2.025   2.168  1.00  2.580          H  
ATOM    916  N   LEU A  59       2.579  -2.276  10.307  1.00  1.540          N  
ATOM    917  CA  LEU A  59       2.125  -2.388  11.690  1.00  1.970          C  
ATOM    918  C   LEU A  59       0.745  -1.758  11.863  1.00  2.020          C  
ATOM    919  O   LEU A  59       0.512  -0.924  12.742  1.00  2.310          O  
ATOM    920  CB  LEU A  59       3.147  -1.733  12.645  1.00  2.590          C  
ATOM    921  CG  LEU A  59       4.577  -2.309  12.636  1.00  2.590          C  
ATOM    922  CD1 LEU A  59       5.476  -1.410  13.486  1.00  2.590          C  
ATOM    923  CD2 LEU A  59       4.565  -3.739  13.209  1.00  2.590          C  
ATOM    924  H   LEU A  59       2.853  -3.104   9.794  1.00  1.850          H  
ATOM    925  HA  LEU A  59       2.024  -3.443  11.938  1.00  2.360          H  
ATOM    926 1HB  LEU A  59       3.217  -0.668  12.446  1.00  3.100          H  
ATOM    927 2HB  LEU A  59       2.787  -1.855  13.641  1.00  3.100          H  
ATOM    928  HG  LEU A  59       4.963  -2.320  11.620  1.00  3.100          H  
ATOM    929 1HD1 LEU A  59       6.486  -1.788  13.475  1.00  3.100          H  
ATOM    930 2HD1 LEU A  59       5.470  -0.407  13.065  1.00  3.100          H  
ATOM    931 3HD1 LEU A  59       5.111  -1.377  14.513  1.00  3.100          H  
ATOM    932 1HD2 LEU A  59       5.575  -4.134  13.212  1.00  3.100          H  
ATOM    933 2HD2 LEU A  59       4.185  -3.718  14.232  1.00  3.100          H  
ATOM    934 3HD2 LEU A  59       3.940  -4.385  12.607  1.00  3.100          H  
ATOM    935  N   ASP A  60      -0.155  -2.110  10.954  1.00  2.230          N  
ATOM    936  CA  ASP A  60      -1.527  -1.678  11.014  1.00  2.680          C  
ATOM    937  C   ASP A  60      -2.269  -2.620  11.963  1.00  2.340          C  
ATOM    938  O   ASP A  60      -2.998  -2.182  12.859  1.00  2.810          O  
ATOM    939  CB  ASP A  60      -2.133  -1.677   9.611  1.00  3.570          C  
ATOM    940  CG  ASP A  60      -1.972  -3.023   8.925  1.00  3.570          C  
ATOM    941  OD1 ASP A  60      -1.035  -3.745   9.291  1.00  3.570          O  
ATOM    942  OD2 ASP A  60      -2.819  -3.392   8.144  1.00  3.570          O  
ATOM    943  H   ASP A  60       0.104  -2.768  10.218  1.00  2.680          H  
ATOM    944  HA  ASP A  60      -1.568  -0.668  11.417  1.00  3.220          H  
ATOM    945 1HB  ASP A  60      -3.194  -1.436   9.678  1.00  4.290          H  
ATOM    946 2HB  ASP A  60      -1.655  -0.902   9.006  1.00  4.290          H  
ATOM    947  N   GLN A  61      -2.085  -3.921  11.731  1.00  2.110          N  
ATOM    948  CA  GLN A  61      -2.739  -4.967  12.496  1.00  2.220          C  
ATOM    949  C   GLN A  61      -1.872  -5.352  13.675  1.00  2.110          C  
ATOM    950  O   GLN A  61      -0.647  -5.243  13.601  1.00  2.510          O  
ATOM    951  CB  GLN A  61      -2.960  -6.230  11.655  1.00  3.060          C  
ATOM    952  CG  GLN A  61      -3.687  -6.022  10.346  1.00  3.060          C  
ATOM    953  CD  GLN A  61      -5.001  -5.332  10.491  1.00  3.060          C  
ATOM    954  OE1 GLN A  61      -5.850  -5.736  11.292  1.00  3.060          O  
ATOM    955  NE2 GLN A  61      -5.186  -4.270   9.707  1.00  3.060          N  
ATOM    956  H   GLN A  61      -1.465  -4.159  10.956  1.00  2.530          H  
ATOM    957  HA  GLN A  61      -3.694  -4.592  12.872  1.00  2.660          H  
ATOM    958 1HB  GLN A  61      -1.990  -6.668  11.418  1.00  3.680          H  
ATOM    959 2HB  GLN A  61      -3.513  -6.964  12.238  1.00  3.680          H  
ATOM    960 1HG  GLN A  61      -3.063  -5.441   9.685  1.00  3.680          H  
ATOM    961 2HG  GLN A  61      -3.872  -7.001   9.902  1.00  3.680          H  
ATOM    962 1HE2 GLN A  61      -6.038  -3.755   9.749  1.00  3.680          H  
ATOM    963 2HE2 GLN A  61      -4.438  -3.972   9.057  1.00  3.680          H  
ATOM    964  N   PHE A  62      -2.505  -5.787  14.760  1.00  2.210          N  
ATOM    965  CA  PHE A  62      -1.827  -6.303  15.946  1.00  2.510          C  
ATOM    966  C   PHE A  62      -2.649  -7.462  16.506  1.00  2.440          C  
ATOM    967  O   PHE A  62      -3.852  -7.503  16.254  1.00  2.930          O  
ATOM    968  CB  PHE A  62      -1.661  -5.196  16.998  1.00  3.390          C  
ATOM    969  CG  PHE A  62      -0.800  -4.071  16.524  1.00  3.390          C  
ATOM    970  CD1 PHE A  62      -1.341  -3.035  15.803  1.00  3.390          C  
ATOM    971  CD2 PHE A  62       0.567  -4.058  16.781  1.00  3.390          C  
ATOM    972  CE1 PHE A  62      -0.566  -2.042  15.340  1.00  3.390          C  
ATOM    973  CE2 PHE A  62       1.353  -3.024  16.315  1.00  3.390          C  
ATOM    974  CZ  PHE A  62       0.774  -2.020  15.594  1.00  3.390          C  
ATOM    975  H   PHE A  62      -3.516  -5.802  14.748  1.00  2.650          H  
ATOM    976  HA  PHE A  62      -0.847  -6.657  15.635  1.00  3.010          H  
ATOM    977 1HB  PHE A  62      -2.639  -4.792  17.252  1.00  4.070          H  
ATOM    978 2HB  PHE A  62      -1.231  -5.600  17.908  1.00  4.070          H  
ATOM    979  HD1 PHE A  62      -2.408  -3.027  15.579  1.00  4.070          H  
ATOM    980  HD2 PHE A  62       1.016  -4.872  17.347  1.00  4.070          H  
ATOM    981  HE1 PHE A  62      -1.022  -1.249  14.749  1.00  4.070          H  
ATOM    982  HE2 PHE A  62       2.425  -3.011  16.512  1.00  4.070          H  
ATOM    983  HZ  PHE A  62       1.369  -1.200  15.208  1.00  4.070          H  
ATOM    984  N   SER A  63      -2.061  -8.402  17.277  1.00  2.280          N  
ATOM    985  CA  SER A  63      -0.646  -8.545  17.651  1.00  2.620          C  
ATOM    986  C   SER A  63      -0.040  -9.740  16.924  1.00  2.070          C  
ATOM    987  O   SER A  63       1.104 -10.128  17.163  1.00  2.220          O  
ATOM    988  CB  SER A  63      -0.533  -8.750  19.143  1.00  3.530          C  
ATOM    989  OG  SER A  63      -1.198  -9.920  19.531  1.00  3.530          O  
ATOM    990  H   SER A  63      -2.667  -9.110  17.669  1.00  2.740          H  
ATOM    991  HA  SER A  63      -0.083  -7.657  17.381  1.00  3.140          H  
ATOM    992 1HB  SER A  63       0.519  -8.815  19.425  1.00  4.240          H  
ATOM    993 2HB  SER A  63      -0.959  -7.894  19.663  1.00  4.240          H  
ATOM    994  HG  SER A  63      -1.083  -9.983  20.485  1.00  4.240          H  
ATOM    995  N   THR A  64      -0.806 -10.279  15.984  1.00  1.800          N  
ATOM    996  CA  THR A  64      -0.516 -11.476  15.201  1.00  1.470          C  
ATOM    997  C   THR A  64       0.605 -11.286  14.188  1.00  1.450          C  
ATOM    998  O   THR A  64       1.062 -12.237  13.555  1.00  1.340          O  
ATOM    999  CB  THR A  64      -1.810 -11.928  14.514  1.00  2.190          C  
ATOM   1000  OG1 THR A  64      -2.298 -10.867  13.683  1.00  2.190          O  
ATOM   1001  CG2 THR A  64      -2.851 -12.234  15.577  1.00  2.190          C  
ATOM   1002  H   THR A  64      -1.708  -9.854  15.816  1.00  2.160          H  
ATOM   1003  HA  THR A  64      -0.207 -12.264  15.890  1.00  1.760          H  
ATOM   1004  HB  THR A  64      -1.625 -12.811  13.908  1.00  2.630          H  
ATOM   1005  HG1 THR A  64      -3.058 -11.178  13.175  1.00  2.630          H  
ATOM   1006 1HG2 THR A  64      -3.762 -12.528  15.103  1.00  2.630          H  
ATOM   1007 2HG2 THR A  64      -2.489 -13.040  16.213  1.00  2.630          H  
ATOM   1008 3HG2 THR A  64      -3.043 -11.355  16.183  1.00  2.630          H  
ATOM   1009  N   THR A  65       1.086 -10.055  14.077  1.00  1.950          N  
ATOM   1010  CA  THR A  65       2.181  -9.702  13.200  1.00  2.370          C  
ATOM   1011  C   THR A  65       3.496 -10.153  13.845  1.00  2.180          C  
ATOM   1012  O   THR A  65       4.510 -10.353  13.154  1.00  2.250          O  
ATOM   1013  CB  THR A  65       2.262  -8.172  13.031  1.00  3.150          C  
ATOM   1014  OG1 THR A  65       2.572  -7.577  14.297  1.00  3.150          O  
ATOM   1015  CG2 THR A  65       0.961  -7.606  12.565  1.00  3.150          C  
ATOM   1016  H   THR A  65       0.660  -9.325  14.626  1.00  2.340          H  
ATOM   1017  HA  THR A  65       2.056 -10.198  12.236  1.00  2.840          H  
ATOM   1018  HB  THR A  65       3.016  -7.932  12.319  1.00  3.780          H  
ATOM   1019  HG1 THR A  65       2.844  -6.659  14.161  1.00  3.780          H  
ATOM   1020 1HG2 THR A  65       1.071  -6.528  12.464  1.00  3.780          H  
ATOM   1021 2HG2 THR A  65       0.709  -8.012  11.629  1.00  3.780          H  
ATOM   1022 3HG2 THR A  65       0.168  -7.823  13.280  1.00  3.780          H  
ATOM   1023  N   ALA A  66       3.443 -10.425  15.161  1.00  2.200          N  
ATOM   1024  CA  ALA A  66       4.585 -10.787  15.989  1.00  2.380          C  
ATOM   1025  C   ALA A  66       5.326 -12.006  15.483  1.00  1.960          C  
ATOM   1026  O   ALA A  66       6.557 -12.065  15.569  1.00  2.320          O  
ATOM   1027  CB  ALA A  66       4.122 -11.055  17.407  1.00  3.260          C  
ATOM   1028  H   ALA A  66       2.548 -10.298  15.648  1.00  2.640          H  
ATOM   1029  HA  ALA A  66       5.276  -9.943  15.990  1.00  2.860          H  
ATOM   1030 1HB  ALA A  66       4.978 -11.292  18.036  1.00  3.910          H  
ATOM   1031 2HB  ALA A  66       3.616 -10.172  17.798  1.00  3.910          H  
ATOM   1032 3HB  ALA A  66       3.429 -11.895  17.403  1.00  3.910          H  
ATOM   1033  N   HIS A  67       4.598 -12.942  14.864  1.00  1.470          N  
ATOM   1034  CA  HIS A  67       5.174 -14.186  14.376  1.00  1.590          C  
ATOM   1035  C   HIS A  67       6.247 -13.971  13.301  1.00  1.400          C  
ATOM   1036  O   HIS A  67       7.032 -14.879  13.032  1.00  1.580          O  
ATOM   1037  CB  HIS A  67       4.055 -15.108  13.878  1.00  2.180          C  
ATOM   1038  CG  HIS A  67       3.216 -15.649  15.006  1.00  2.180          C  
ATOM   1039  ND1 HIS A  67       3.699 -16.573  15.913  1.00  2.180          N  
ATOM   1040  CD2 HIS A  67       1.942 -15.381  15.383  1.00  2.180          C  
ATOM   1041  CE1 HIS A  67       2.757 -16.860  16.795  1.00  2.180          C  
ATOM   1042  NE2 HIS A  67       1.680 -16.148  16.503  1.00  2.180          N  
ATOM   1043  H   HIS A  67       3.592 -12.827  14.797  1.00  1.760          H  
ATOM   1044  HA  HIS A  67       5.654 -14.695  15.211  1.00  1.910          H  
ATOM   1045 1HB  HIS A  67       3.399 -14.561  13.217  1.00  2.610          H  
ATOM   1046 2HB  HIS A  67       4.474 -15.944  13.319  1.00  2.610          H  
ATOM   1047  HD1 HIS A  67       4.567 -17.065  15.839  1.00  2.610          H  
ATOM   1048  HD2 HIS A  67       1.173 -14.716  14.976  1.00  2.610          H  
ATOM   1049  HE1 HIS A  67       2.946 -17.579  17.593  1.00  2.610          H  
ATOM   1050  N   ILE A  68       6.273 -12.789  12.674  1.00  1.250          N  
ATOM   1051  CA  ILE A  68       7.322 -12.469  11.715  1.00  1.210          C  
ATOM   1052  C   ILE A  68       8.188 -11.332  12.270  1.00  0.920          C  
ATOM   1053  O   ILE A  68       9.416 -11.418  12.255  1.00  0.800          O  
ATOM   1054  CB  ILE A  68       6.799 -12.191  10.279  1.00  1.710          C  
ATOM   1055  CG1 ILE A  68       5.827 -10.949  10.212  1.00  1.710          C  
ATOM   1056  CG2 ILE A  68       6.180 -13.475   9.739  1.00  1.710          C  
ATOM   1057  CD1 ILE A  68       5.465 -10.501   8.817  1.00  1.710          C  
ATOM   1058  H   ILE A  68       5.583 -12.080  12.931  1.00  1.500          H  
ATOM   1059  HA  ILE A  68       7.975 -13.336  11.624  1.00  1.450          H  
ATOM   1060  HB  ILE A  68       7.637 -11.940   9.662  1.00  2.050          H  
ATOM   1061 1HG1 ILE A  68       4.909 -11.183  10.755  1.00  2.050          H  
ATOM   1062 2HG1 ILE A  68       6.295 -10.097  10.662  1.00  2.050          H  
ATOM   1063 1HG2 ILE A  68       5.859 -13.353   8.712  1.00  2.050          H  
ATOM   1064 2HG2 ILE A  68       6.918 -14.258   9.783  1.00  2.050          H  
ATOM   1065 3HG2 ILE A  68       5.337 -13.752  10.359  1.00  2.050          H  
ATOM   1066 1HD1 ILE A  68       4.808  -9.630   8.873  1.00  2.050          H  
ATOM   1067 2HD1 ILE A  68       6.370 -10.232   8.267  1.00  2.050          H  
ATOM   1068 3HD1 ILE A  68       4.954 -11.286   8.304  1.00  2.050          H  
ATOM   1069  N   PHE A  69       7.589 -10.285  12.841  1.00  0.940          N  
ATOM   1070  CA  PHE A  69       8.400  -9.150  13.281  1.00  0.880          C  
ATOM   1071  C   PHE A  69       9.447  -9.517  14.316  1.00  0.790          C  
ATOM   1072  O   PHE A  69      10.578  -9.039  14.244  1.00  1.190          O  
ATOM   1073  CB  PHE A  69       7.534  -8.007  13.783  1.00  1.260          C  
ATOM   1074  CG  PHE A  69       7.017  -7.176  12.677  1.00  1.260          C  
ATOM   1075  CD1 PHE A  69       5.801  -7.418  12.140  1.00  1.260          C  
ATOM   1076  CD2 PHE A  69       7.772  -6.140  12.171  1.00  1.260          C  
ATOM   1077  CE1 PHE A  69       5.320  -6.660  11.107  1.00  1.260          C  
ATOM   1078  CE2 PHE A  69       7.305  -5.364  11.137  1.00  1.260          C  
ATOM   1079  CZ  PHE A  69       6.064  -5.641  10.610  1.00  1.260          C  
ATOM   1080  H   PHE A  69       6.569 -10.249  12.909  1.00  1.130          H  
ATOM   1081  HA  PHE A  69       8.929  -8.771  12.405  1.00  1.060          H  
ATOM   1082 1HB  PHE A  69       6.686  -8.408  14.340  1.00  1.510          H  
ATOM   1083 2HB  PHE A  69       8.108  -7.382  14.449  1.00  1.510          H  
ATOM   1084  HD1 PHE A  69       5.218  -8.223  12.532  1.00  1.510          H  
ATOM   1085  HD2 PHE A  69       8.748  -5.948  12.602  1.00  1.510          H  
ATOM   1086  HE1 PHE A  69       4.341  -6.867  10.674  1.00  1.510          H  
ATOM   1087  HE2 PHE A  69       7.908  -4.543  10.737  1.00  1.510          H  
ATOM   1088  HZ  PHE A  69       5.659  -5.060   9.801  1.00  1.510          H  
ATOM   1089  N   GLY A  70       9.126 -10.422  15.247  1.00  0.860          N  
ATOM   1090  CA  GLY A  70      10.097 -10.806  16.268  1.00  0.930          C  
ATOM   1091  C   GLY A  70      11.330 -11.537  15.705  1.00  0.790          C  
ATOM   1092  O   GLY A  70      12.311 -11.741  16.422  1.00  0.880          O  
ATOM   1093  H   GLY A  70       8.192 -10.843  15.288  1.00  1.030          H  
ATOM   1094 1HA  GLY A  70      10.422  -9.913  16.799  1.00  1.120          H  
ATOM   1095 2HA  GLY A  70       9.603 -11.446  16.997  1.00  1.120          H  
ATOM   1096  N   LEU A  71      11.260 -11.987  14.452  1.00  0.690          N  
ATOM   1097  CA  LEU A  71      12.347 -12.691  13.804  1.00  0.670          C  
ATOM   1098  C   LEU A  71      13.012 -11.811  12.736  1.00  0.640          C  
ATOM   1099  O   LEU A  71      14.219 -11.900  12.493  1.00  0.840          O  
ATOM   1100  CB  LEU A  71      11.773 -13.923  13.137  1.00  0.950          C  
ATOM   1101  CG  LEU A  71      11.028 -14.910  14.022  1.00  0.950          C  
ATOM   1102  CD1 LEU A  71      10.486 -15.960  13.125  1.00  0.950          C  
ATOM   1103  CD2 LEU A  71      11.933 -15.521  15.103  1.00  0.950          C  
ATOM   1104  H   LEU A  71      10.427 -11.785  13.906  1.00  0.830          H  
ATOM   1105  HA  LEU A  71      13.093 -12.961  14.546  1.00  0.800          H  
ATOM   1106 1HB  LEU A  71      11.098 -13.602  12.339  1.00  1.140          H  
ATOM   1107 2HB  LEU A  71      12.571 -14.450  12.715  1.00  1.140          H  
ATOM   1108  HG  LEU A  71      10.187 -14.402  14.500  1.00  1.140          H  
ATOM   1109 1HD1 LEU A  71       9.915 -16.648  13.706  1.00  1.140          H  
ATOM   1110 2HD1 LEU A  71       9.842 -15.490  12.392  1.00  1.140          H  
ATOM   1111 3HD1 LEU A  71      11.298 -16.480  12.621  1.00  1.140          H  
ATOM   1112 1HD2 LEU A  71      11.357 -16.230  15.702  1.00  1.140          H  
ATOM   1113 2HD2 LEU A  71      12.747 -16.040  14.650  1.00  1.140          H  
ATOM   1114 3HD2 LEU A  71      12.325 -14.746  15.766  1.00  1.140          H  
ATOM   1115  N   MET A  72      12.206 -10.978  12.066  1.00  0.530          N  
ATOM   1116  CA  MET A  72      12.676 -10.136  10.967  1.00  0.600          C  
ATOM   1117  C   MET A  72      13.255  -8.778  11.358  1.00  0.560          C  
ATOM   1118  O   MET A  72      14.195  -8.286  10.725  1.00  0.600          O  
ATOM   1119  CB  MET A  72      11.531  -9.829  10.019  1.00  0.810          C  
ATOM   1120  CG  MET A  72      10.994 -10.948   9.221  1.00  0.810          C  
ATOM   1121  SD  MET A  72       9.682 -10.373   8.167  1.00  0.810          S  
ATOM   1122  CE  MET A  72       9.351 -11.819   7.248  1.00  0.810          C  
ATOM   1123  H   MET A  72      11.212 -10.979  12.287  1.00  0.640          H  
ATOM   1124  HA  MET A  72      13.448 -10.693  10.432  1.00  0.720          H  
ATOM   1125 1HB  MET A  72      10.700  -9.443  10.605  1.00  0.970          H  
ATOM   1126 2HB  MET A  72      11.841  -9.049   9.343  1.00  0.970          H  
ATOM   1127 1HG  MET A  72      11.769 -11.411   8.622  1.00  0.970          H  
ATOM   1128 2HG  MET A  72      10.589 -11.704   9.895  1.00  0.970          H  
ATOM   1129 1HE  MET A  72       8.549 -11.619   6.541  1.00  0.970          H  
ATOM   1130 2HE  MET A  72      10.253 -12.112   6.712  1.00  0.970          H  
ATOM   1131 3HE  MET A  72       9.055 -12.620   7.922  1.00  0.970          H  
ATOM   1132  N   PHE A  73      12.713  -8.118  12.364  1.00  0.590          N  
ATOM   1133  CA  PHE A  73      13.232  -6.784  12.600  1.00  0.650          C  
ATOM   1134  C   PHE A  73      13.576  -6.545  14.047  1.00  0.650          C  
ATOM   1135  O   PHE A  73      12.867  -6.967  14.956  1.00  0.750          O  
ATOM   1136  CB  PHE A  73      12.217  -5.752  12.122  1.00  0.890          C  
ATOM   1137  CG  PHE A  73      11.870  -5.838  10.639  1.00  0.890          C  
ATOM   1138  CD1 PHE A  73      10.719  -6.497  10.235  1.00  0.890          C  
ATOM   1139  CD2 PHE A  73      12.689  -5.301   9.658  1.00  0.890          C  
ATOM   1140  CE1 PHE A  73      10.385  -6.609   8.904  1.00  0.890          C  
ATOM   1141  CE2 PHE A  73      12.362  -5.419   8.319  1.00  0.890          C  
ATOM   1142  CZ  PHE A  73      11.209  -6.073   7.947  1.00  0.890          C  
ATOM   1143  H   PHE A  73      11.958  -8.507  12.936  1.00  0.710          H  
ATOM   1144  HA  PHE A  73      14.152  -6.642  12.034  1.00  0.780          H  
ATOM   1145 1HB  PHE A  73      11.307  -5.911  12.673  1.00  1.060          H  
ATOM   1146 2HB  PHE A  73      12.582  -4.743  12.339  1.00  1.060          H  
ATOM   1147  HD1 PHE A  73      10.079  -6.937  10.985  1.00  1.060          H  
ATOM   1148  HD2 PHE A  73      13.603  -4.785   9.952  1.00  1.060          H  
ATOM   1149  HE1 PHE A  73       9.472  -7.134   8.608  1.00  1.060          H  
ATOM   1150  HE2 PHE A  73      13.015  -5.003   7.554  1.00  1.060          H  
ATOM   1151  HZ  PHE A  73      10.956  -6.169   6.893  1.00  1.060          H  
ATOM   1152  N   GLU A  74      14.648  -5.810  14.252  1.00  0.690          N  
ATOM   1153  CA  GLU A  74      15.051  -5.459  15.595  1.00  0.670          C  
ATOM   1154  C   GLU A  74      14.476  -4.087  15.998  1.00  0.630          C  
ATOM   1155  O   GLU A  74      14.226  -3.250  15.117  1.00  0.660          O  
ATOM   1156  CB  GLU A  74      16.577  -5.466  15.667  1.00  0.950          C  
ATOM   1157  CG  GLU A  74      17.204  -6.808  15.394  1.00  0.950          C  
ATOM   1158  CD  GLU A  74      16.985  -7.788  16.474  1.00  0.950          C  
ATOM   1159  OE1 GLU A  74      16.865  -7.385  17.599  1.00  0.950          O  
ATOM   1160  OE2 GLU A  74      16.954  -8.953  16.182  1.00  0.950          O  
ATOM   1161  H   GLU A  74      15.201  -5.532  13.442  1.00  0.830          H  
ATOM   1162  HA  GLU A  74      14.678  -6.241  16.247  1.00  0.800          H  
ATOM   1163 1HB  GLU A  74      16.956  -4.818  14.906  1.00  1.140          H  
ATOM   1164 2HB  GLU A  74      16.923  -5.093  16.633  1.00  1.140          H  
ATOM   1165 1HG  GLU A  74      16.766  -7.187  14.483  1.00  1.140          H  
ATOM   1166 2HG  GLU A  74      18.258  -6.697  15.220  1.00  1.140          H  
ATOM   1167  N   PRO A  75      14.174  -3.880  17.299  1.00  0.610          N  
ATOM   1168  CA  PRO A  75      13.740  -2.645  17.935  1.00  0.620          C  
ATOM   1169  C   PRO A  75      14.931  -1.739  18.182  1.00  0.590          C  
ATOM   1170  O   PRO A  75      16.077  -2.224  18.153  1.00  0.600          O  
ATOM   1171  CB  PRO A  75      13.140  -3.142  19.248  1.00  0.930          C  
ATOM   1172  CG  PRO A  75      13.960  -4.356  19.601  1.00  0.930          C  
ATOM   1173  CD  PRO A  75      14.263  -5.021  18.267  1.00  0.930          C  
ATOM   1174  HA  PRO A  75      12.981  -2.146  17.311  1.00  0.740          H  
ATOM   1175 1HB  PRO A  75      13.210  -2.346  19.991  1.00  1.120          H  
ATOM   1176 2HB  PRO A  75      12.061  -3.350  19.123  1.00  1.120          H  
ATOM   1177 1HG  PRO A  75      14.877  -4.048  20.138  1.00  1.120          H  
ATOM   1178 2HG  PRO A  75      13.402  -5.010  20.295  1.00  1.120          H  
ATOM   1179 1HD  PRO A  75      15.283  -5.441  18.313  1.00  1.120          H  
ATOM   1180 2HD  PRO A  75      13.497  -5.786  18.057  1.00  1.120          H  
ATOM   1181  N   LEU A  76      14.688  -0.449  18.452  1.00  0.580          N  
ATOM   1182  CA  LEU A  76      15.799   0.363  18.900  1.00  0.580          C  
ATOM   1183  C   LEU A  76      16.196  -0.119  20.280  1.00  0.630          C  
ATOM   1184  O   LEU A  76      17.388  -0.279  20.558  1.00  0.700          O  
ATOM   1185  CB  LEU A  76      15.444   1.859  18.908  1.00  0.810          C  
ATOM   1186  CG  LEU A  76      15.257   2.512  17.515  1.00  0.810          C  
ATOM   1187  CD1 LEU A  76      14.681   3.919  17.669  1.00  0.810          C  
ATOM   1188  CD2 LEU A  76      16.610   2.604  16.770  1.00  0.810          C  
ATOM   1189  H   LEU A  76      13.731  -0.081  18.481  1.00  0.700          H  
ATOM   1190  HA  LEU A  76      16.641   0.201  18.243  1.00  0.700          H  
ATOM   1191 1HB  LEU A  76      14.521   1.980  19.455  1.00  0.970          H  
ATOM   1192 2HB  LEU A  76      16.223   2.400  19.438  1.00  0.970          H  
ATOM   1193  HG  LEU A  76      14.564   1.910  16.945  1.00  0.970          H  
ATOM   1194 1HD1 LEU A  76      14.541   4.355  16.687  1.00  0.970          H  
ATOM   1195 2HD1 LEU A  76      13.722   3.875  18.185  1.00  0.970          H  
ATOM   1196 3HD1 LEU A  76      15.362   4.528  18.229  1.00  0.970          H  
ATOM   1197 1HD2 LEU A  76      16.446   3.060  15.800  1.00  0.970          H  
ATOM   1198 2HD2 LEU A  76      17.303   3.218  17.341  1.00  0.970          H  
ATOM   1199 3HD2 LEU A  76      17.040   1.626  16.621  1.00  0.970          H  
ATOM   1200  N   LEU A  77      15.167  -0.360  21.125  1.00  0.640          N  
ATOM   1201  CA  LEU A  77      15.347  -0.824  22.514  1.00  0.750          C  
ATOM   1202  C   LEU A  77      14.383  -1.978  22.873  1.00  0.830          C  
ATOM   1203  O   LEU A  77      13.248  -2.021  22.395  1.00  0.840          O  
ATOM   1204  CB  LEU A  77      15.152   0.335  23.516  1.00  1.010          C  
ATOM   1205  CG  LEU A  77      16.091   1.599  23.327  1.00  1.010          C  
ATOM   1206  CD1 LEU A  77      15.678   2.723  24.288  1.00  1.010          C  
ATOM   1207  CD2 LEU A  77      17.497   1.232  23.557  1.00  1.010          C  
ATOM   1208  H   LEU A  77      14.219  -0.218  20.759  1.00  0.770          H  
ATOM   1209  HA  LEU A  77      16.354  -1.221  22.613  1.00  0.900          H  
ATOM   1210 1HB  LEU A  77      14.115   0.645  23.499  1.00  1.210          H  
ATOM   1211 2HB  LEU A  77      15.362  -0.064  24.510  1.00  1.210          H  
ATOM   1212  HG  LEU A  77      15.992   1.966  22.316  1.00  1.210          H  
ATOM   1213 1HD1 LEU A  77      16.329   3.583  24.133  1.00  1.210          H  
ATOM   1214 2HD1 LEU A  77      14.648   3.024  24.117  1.00  1.210          H  
ATOM   1215 3HD1 LEU A  77      15.780   2.380  25.319  1.00  1.210          H  
ATOM   1216 1HD2 LEU A  77      18.113   2.106  23.399  1.00  1.210          H  
ATOM   1217 2HD2 LEU A  77      17.615   0.862  24.572  1.00  1.210          H  
ATOM   1218 3HD2 LEU A  77      17.788   0.471  22.867  1.00  1.210          H  
ATOM   1219  N   ASP A  78      14.802  -2.867  23.775  1.00  0.960          N  
ATOM   1220  CA  ASP A  78      13.946  -3.983  24.230  1.00  1.070          C  
ATOM   1221  C   ASP A  78      13.902  -3.973  25.749  1.00  1.120          C  
ATOM   1222  O   ASP A  78      14.484  -3.074  26.361  1.00  1.380          O  
ATOM   1223  CB  ASP A  78      14.443  -5.341  23.668  1.00  1.450          C  
ATOM   1224  CG  ASP A  78      13.376  -6.455  23.558  1.00  1.450          C  
ATOM   1225  OD1 ASP A  78      12.415  -6.386  24.289  1.00  1.450          O  
ATOM   1226  OD2 ASP A  78      13.527  -7.343  22.744  1.00  1.450          O  
ATOM   1227  H   ASP A  78      15.760  -2.765  24.140  1.00  1.150          H  
ATOM   1228  HA  ASP A  78      12.940  -3.827  23.866  1.00  1.280          H  
ATOM   1229 1HB  ASP A  78      14.831  -5.188  22.674  1.00  1.740          H  
ATOM   1230 2HB  ASP A  78      15.260  -5.715  24.293  1.00  1.740          H  
ATOM   1231  N   TYR A  79      13.191  -4.919  26.367  1.00  1.140          N  
ATOM   1232  CA  TYR A  79      13.133  -4.966  27.832  1.00  1.210          C  
ATOM   1233  C   TYR A  79      13.347  -6.376  28.396  1.00  1.160          C  
ATOM   1234  O   TYR A  79      13.043  -7.378  27.748  1.00  1.330          O  
ATOM   1235  CB  TYR A  79      11.803  -4.390  28.341  1.00  1.670          C  
ATOM   1236  CG  TYR A  79      10.587  -5.187  27.954  1.00  1.670          C  
ATOM   1237  CD1 TYR A  79      10.120  -6.204  28.786  1.00  1.670          C  
ATOM   1238  CD2 TYR A  79       9.928  -4.895  26.762  1.00  1.670          C  
ATOM   1239  CE1 TYR A  79       9.003  -6.926  28.425  1.00  1.670          C  
ATOM   1240  CE2 TYR A  79       8.808  -5.610  26.407  1.00  1.670          C  
ATOM   1241  CZ  TYR A  79       8.344  -6.623  27.231  1.00  1.670          C  
ATOM   1242  OH  TYR A  79       7.215  -7.324  26.880  1.00  1.670          O  
ATOM   1243  H   TYR A  79      12.700  -5.611  25.795  1.00  1.370          H  
ATOM   1244  HA  TYR A  79      13.900  -4.322  28.220  1.00  1.450          H  
ATOM   1245 1HB  TYR A  79      11.834  -4.317  29.432  1.00  2.000          H  
ATOM   1246 2HB  TYR A  79      11.684  -3.378  27.958  1.00  2.000          H  
ATOM   1247  HD1 TYR A  79      10.632  -6.425  29.716  1.00  2.000          H  
ATOM   1248  HD2 TYR A  79      10.293  -4.098  26.110  1.00  2.000          H  
ATOM   1249  HE1 TYR A  79       8.631  -7.716  29.071  1.00  2.000          H  
ATOM   1250  HE2 TYR A  79       8.288  -5.379  25.475  1.00  2.000          H  
ATOM   1251  HH  TYR A  79       7.045  -8.011  27.527  1.00  2.000          H  
ATOM   1252  N   HIS A  80      13.813  -6.447  29.645  1.00  1.300          N  
ATOM   1253  CA  HIS A  80      13.948  -7.730  30.336  1.00  1.440          C  
ATOM   1254  C   HIS A  80      12.608  -8.031  31.017  1.00  1.170          C  
ATOM   1255  O   HIS A  80      12.284  -7.373  31.994  1.00  1.090          O  
ATOM   1256  CB  HIS A  80      15.042  -7.726  31.438  1.00  1.960          C  
ATOM   1257  CG  HIS A  80      16.499  -7.589  31.007  1.00  1.960          C  
ATOM   1258  ND1 HIS A  80      17.159  -8.561  30.299  1.00  1.960          N  
ATOM   1259  CD2 HIS A  80      17.416  -6.620  31.246  1.00  1.960          C  
ATOM   1260  CE1 HIS A  80      18.416  -8.183  30.105  1.00  1.960          C  
ATOM   1261  NE2 HIS A  80      18.591  -7.017  30.671  1.00  1.960          N  
ATOM   1262  H   HIS A  80      14.104  -5.566  30.091  1.00  1.560          H  
ATOM   1263  HA  HIS A  80      14.204  -8.491  29.610  1.00  1.730          H  
ATOM   1264 1HB  HIS A  80      14.839  -6.900  32.123  1.00  2.350          H  
ATOM   1265 2HB  HIS A  80      14.963  -8.644  32.020  1.00  2.350          H  
ATOM   1266  HD2 HIS A  80      17.267  -5.708  31.784  1.00  2.350          H  
ATOM   1267  HE1 HIS A  80      19.182  -8.731  29.573  1.00  2.350          H  
ATOM   1268  HE2 HIS A  80      19.454  -6.485  30.685  1.00  2.350          H  
ATOM   1269  N   PRO A  81      11.877  -9.109  30.682  1.00  1.390          N  
ATOM   1270  CA  PRO A  81      10.532  -9.433  31.188  1.00  1.480          C  
ATOM   1271  C   PRO A  81      10.482  -9.639  32.708  1.00  1.310          C  
ATOM   1272  O   PRO A  81       9.395  -9.712  33.295  1.00  1.460          O  
ATOM   1273  CB  PRO A  81      10.195 -10.719  30.429  1.00  2.220          C  
ATOM   1274  CG  PRO A  81      11.527 -11.319  30.056  1.00  2.220          C  
ATOM   1275  CD  PRO A  81      12.442 -10.143  29.793  1.00  2.220          C  
ATOM   1276  HA  PRO A  81       9.843  -8.630  30.898  1.00  1.780          H  
ATOM   1277 1HB  PRO A  81       9.602 -11.375  31.064  1.00  2.660          H  
ATOM   1278 2HB  PRO A  81       9.574 -10.480  29.546  1.00  2.660          H  
ATOM   1279 1HG  PRO A  81      11.906 -11.966  30.854  1.00  2.660          H  
ATOM   1280 2HG  PRO A  81      11.416 -11.960  29.158  1.00  2.660          H  
ATOM   1281 1HD  PRO A  81      13.458 -10.443  30.099  1.00  2.660          H  
ATOM   1282 2HD  PRO A  81      12.391  -9.828  28.730  1.00  2.660          H  
ATOM   1283  N   ILE A  82      11.657  -9.821  33.310  1.00  1.260          N  
ATOM   1284  CA  ILE A  82      11.875 -10.046  34.731  1.00  1.400          C  
ATOM   1285  C   ILE A  82      12.005  -8.745  35.553  1.00  1.370          C  
ATOM   1286  O   ILE A  82      11.578  -8.714  36.715  1.00  1.610          O  
ATOM   1287  CB  ILE A  82      13.120 -10.963  34.918  1.00  1.900          C  
ATOM   1288  CG1 ILE A  82      12.799 -12.386  34.312  1.00  1.900          C  
ATOM   1289  CG2 ILE A  82      13.486 -11.078  36.405  1.00  1.900          C  
ATOM   1290  CD1 ILE A  82      13.951 -13.331  34.119  1.00  1.900          C  
ATOM   1291  H   ILE A  82      12.486  -9.778  32.738  1.00  1.510          H  
ATOM   1292  HA  ILE A  82      11.016 -10.580  35.122  1.00  1.680          H  
ATOM   1293  HB  ILE A  82      13.963 -10.546  34.369  1.00  2.280          H  
ATOM   1294 1HG1 ILE A  82      12.122 -12.884  34.987  1.00  2.280          H  
ATOM   1295 2HG1 ILE A  82      12.321 -12.259  33.351  1.00  2.280          H  
ATOM   1296 1HG2 ILE A  82      14.353 -11.717  36.523  1.00  2.280          H  
ATOM   1297 2HG2 ILE A  82      13.720 -10.102  36.819  1.00  2.280          H  
ATOM   1298 3HG2 ILE A  82      12.643 -11.504  36.952  1.00  2.280          H  
ATOM   1299 1HD1 ILE A  82      13.574 -14.277  33.716  1.00  2.280          H  
ATOM   1300 2HD1 ILE A  82      14.645 -12.892  33.418  1.00  2.280          H  
ATOM   1301 3HD1 ILE A  82      14.451 -13.532  35.060  1.00  2.280          H  
ATOM   1302  N   THR A  83      12.675  -7.706  35.008  1.00  1.280          N  
ATOM   1303  CA  THR A  83      12.916  -6.466  35.768  1.00  1.400          C  
ATOM   1304  C   THR A  83      12.313  -5.253  35.071  1.00  1.340          C  
ATOM   1305  O   THR A  83      12.058  -4.211  35.678  1.00  1.550          O  
ATOM   1306  CB  THR A  83      14.409  -6.159  35.919  1.00  1.910          C  
ATOM   1307  OG1 THR A  83      14.976  -5.898  34.623  1.00  1.910          O  
ATOM   1308  CG2 THR A  83      15.122  -7.338  36.529  1.00  1.910          C  
ATOM   1309  H   THR A  83      12.940  -7.753  34.030  1.00  1.540          H  
ATOM   1310  HA  THR A  83      12.460  -6.556  36.753  1.00  1.680          H  
ATOM   1311  HB  THR A  83      14.536  -5.276  36.549  1.00  2.290          H  
ATOM   1312  HG1 THR A  83      15.826  -5.395  34.783  1.00  2.290          H  
ATOM   1313 1HG2 THR A  83      16.180  -7.103  36.627  1.00  2.290          H  
ATOM   1314 2HG2 THR A  83      14.701  -7.549  37.511  1.00  2.290          H  
ATOM   1315 3HG2 THR A  83      15.005  -8.208  35.889  1.00  2.290          H  
ATOM   1316  N   LEU A  84      12.043  -5.443  33.791  1.00  1.330          N  
ATOM   1317  CA  LEU A  84      11.506  -4.522  32.801  1.00  1.330          C  
ATOM   1318  C   LEU A  84      12.472  -3.381  32.444  1.00  1.280          C  
ATOM   1319  O   LEU A  84      12.079  -2.379  31.839  1.00  1.360          O  
ATOM   1320  CB  LEU A  84      10.167  -3.985  33.313  1.00  1.860          C  
ATOM   1321  CG  LEU A  84       9.198  -5.081  33.937  1.00  1.860          C  
ATOM   1322  CD1 LEU A  84       7.900  -4.420  34.261  1.00  1.860          C  
ATOM   1323  CD2 LEU A  84       9.045  -6.323  33.026  1.00  1.860          C  
ATOM   1324  H   LEU A  84      12.285  -6.339  33.402  1.00  1.600          H  
ATOM   1325  HA  LEU A  84      11.318  -5.078  31.887  1.00  1.600          H  
ATOM   1326 1HB  LEU A  84      10.356  -3.224  34.069  1.00  2.230          H  
ATOM   1327 2HB  LEU A  84       9.644  -3.516  32.479  1.00  2.230          H  
ATOM   1328  HG  LEU A  84       9.606  -5.416  34.879  1.00  2.230          H  
ATOM   1329 1HD1 LEU A  84       7.233  -5.131  34.734  1.00  2.230          H  
ATOM   1330 2HD1 LEU A  84       8.077  -3.583  34.940  1.00  2.230          H  
ATOM   1331 3HD1 LEU A  84       7.450  -4.052  33.349  1.00  2.230          H  
ATOM   1332 1HD2 LEU A  84       8.392  -7.042  33.514  1.00  2.230          H  
ATOM   1333 2HD2 LEU A  84       8.643  -6.057  32.097  1.00  2.230          H  
ATOM   1334 3HD2 LEU A  84       9.995  -6.789  32.863  1.00  2.230          H  
ATOM   1335  N   ASP A  85      13.755  -3.584  32.759  1.00  1.230          N  
ATOM   1336  CA  ASP A  85      14.838  -2.669  32.417  1.00  1.270          C  
ATOM   1337  C   ASP A  85      15.050  -2.640  30.900  1.00  1.190          C  
ATOM   1338  O   ASP A  85      14.855  -3.677  30.258  1.00  1.220          O  
ATOM   1339  CB  ASP A  85      16.126  -3.148  33.073  1.00  1.760          C  
ATOM   1340  CG  ASP A  85      16.188  -2.970  34.568  1.00  1.760          C  
ATOM   1341  OD1 ASP A  85      15.685  -2.009  35.093  1.00  1.760          O  
ATOM   1342  OD2 ASP A  85      16.694  -3.882  35.192  1.00  1.760          O  
ATOM   1343  H   ASP A  85      13.974  -4.425  33.295  1.00  1.480          H  
ATOM   1344  HA  ASP A  85      14.566  -1.690  32.801  1.00  1.520          H  
ATOM   1345 1HB  ASP A  85      16.215  -4.194  32.883  1.00  2.110          H  
ATOM   1346 2HB  ASP A  85      16.987  -2.656  32.613  1.00  2.110          H  
ATOM   1347  N   PRO A  86      15.403  -1.480  30.289  1.00  1.190          N  
ATOM   1348  CA  PRO A  86      15.721  -1.311  28.870  1.00  1.130          C  
ATOM   1349  C   PRO A  86      17.075  -1.905  28.462  1.00  1.150          C  
ATOM   1350  O   PRO A  86      18.041  -1.834  29.228  1.00  1.330          O  
ATOM   1351  CB  PRO A  86      15.730   0.209  28.717  1.00  1.690          C  
ATOM   1352  CG  PRO A  86      16.108   0.727  30.095  1.00  1.690          C  
ATOM   1353  CD  PRO A  86      15.477  -0.237  31.072  1.00  1.690          C  
ATOM   1354  HA  PRO A  86      14.912  -1.749  28.275  1.00  1.360          H  
ATOM   1355 1HB  PRO A  86      16.436   0.493  27.926  1.00  2.030          H  
ATOM   1356 2HB  PRO A  86      14.737   0.556  28.390  1.00  2.030          H  
ATOM   1357 1HG  PRO A  86      17.203   0.740  30.203  1.00  2.030          H  
ATOM   1358 2HG  PRO A  86      15.758   1.764  30.221  1.00  2.030          H  
ATOM   1359 1HD  PRO A  86      16.143  -0.349  31.942  1.00  2.030          H  
ATOM   1360 2HD  PRO A  86      14.464   0.103  31.350  1.00  2.030          H  
ATOM   1361  N   ILE A  87      17.132  -2.413  27.228  1.00  1.080          N  
ATOM   1362  CA  ILE A  87      18.320  -2.984  26.590  1.00  1.120          C  
ATOM   1363  C   ILE A  87      18.633  -2.377  25.212  1.00  1.050          C  
ATOM   1364  O   ILE A  87      17.727  -2.295  24.380  1.00  0.990          O  
ATOM   1365  CB  ILE A  87      18.148  -4.513  26.417  1.00  1.550          C  
ATOM   1366  CG1 ILE A  87      17.908  -5.161  27.728  1.00  1.550          C  
ATOM   1367  CG2 ILE A  87      19.317  -5.177  25.738  1.00  1.550          C  
ATOM   1368  CD1 ILE A  87      16.493  -5.370  27.988  1.00  1.550          C  
ATOM   1369  H   ILE A  87      16.244  -2.445  26.721  1.00  1.300          H  
ATOM   1370  HA  ILE A  87      19.141  -2.814  27.274  1.00  1.340          H  
ATOM   1371  HB  ILE A  87      17.265  -4.691  25.804  1.00  1.860          H  
ATOM   1372 1HG1 ILE A  87      18.398  -6.119  27.737  1.00  1.860          H  
ATOM   1373 2HG1 ILE A  87      18.324  -4.554  28.532  1.00  1.860          H  
ATOM   1374 1HG2 ILE A  87      19.118  -6.223  25.622  1.00  1.860          H  
ATOM   1375 2HG2 ILE A  87      19.454  -4.756  24.766  1.00  1.860          H  
ATOM   1376 3HG2 ILE A  87      20.218  -5.049  26.329  1.00  1.860          H  
ATOM   1377 1HD1 ILE A  87      16.372  -5.845  28.911  1.00  1.860          H  
ATOM   1378 2HD1 ILE A  87      15.995  -4.461  28.020  1.00  1.860          H  
ATOM   1379 3HD1 ILE A  87      16.060  -5.973  27.210  1.00  1.860          H  
ATOM   1380  N   PRO A  88      19.873  -1.933  24.926  1.00  1.140          N  
ATOM   1381  CA  PRO A  88      20.286  -1.437  23.616  1.00  1.140          C  
ATOM   1382  C   PRO A  88      20.272  -2.583  22.594  1.00  1.030          C  
ATOM   1383  O   PRO A  88      20.558  -3.727  22.952  1.00  1.080          O  
ATOM   1384  CB  PRO A  88      21.684  -0.883  23.890  1.00  1.710          C  
ATOM   1385  CG  PRO A  88      22.184  -1.610  25.115  1.00  1.710          C  
ATOM   1386  CD  PRO A  88      20.951  -1.939  25.943  1.00  1.710          C  
ATOM   1387  HA  PRO A  88      19.628  -0.630  23.288  1.00  1.370          H  
ATOM   1388 1HB  PRO A  88      22.322  -1.078  23.017  1.00  2.050          H  
ATOM   1389 2HB  PRO A  88      21.650   0.206  23.997  1.00  2.050          H  
ATOM   1390 1HG  PRO A  88      22.752  -2.491  24.807  1.00  2.050          H  
ATOM   1391 2HG  PRO A  88      22.896  -0.959  25.648  1.00  2.050          H  
ATOM   1392 1HD  PRO A  88      21.108  -2.940  26.354  1.00  2.050          H  
ATOM   1393 2HD  PRO A  88      20.777  -1.192  26.729  1.00  2.050          H  
ATOM   1394  N   HIS A  89      19.973  -2.266  21.335  1.00  0.950          N  
ATOM   1395  CA  HIS A  89      19.934  -3.206  20.204  1.00  0.890          C  
ATOM   1396  C   HIS A  89      20.357  -2.500  18.946  1.00  0.800          C  
ATOM   1397  O   HIS A  89      21.549  -2.350  18.694  1.00  0.850          O  
ATOM   1398  CB  HIS A  89      18.553  -3.810  19.996  1.00  1.270          C  
ATOM   1399  CG  HIS A  89      18.210  -4.714  21.015  1.00  1.270          C  
ATOM   1400  ND1 HIS A  89      18.685  -5.981  21.049  1.00  1.270          N  
ATOM   1401  CD2 HIS A  89      17.468  -4.564  22.081  1.00  1.270          C  
ATOM   1402  CE1 HIS A  89      18.239  -6.575  22.104  1.00  1.270          C  
ATOM   1403  NE2 HIS A  89      17.490  -5.736  22.754  1.00  1.270          N  
ATOM   1404  H   HIS A  89      19.813  -1.275  21.134  1.00  1.140          H  
ATOM   1405  HA  HIS A  89      20.633  -4.022  20.382  1.00  1.070          H  
ATOM   1406 1HB  HIS A  89      17.800  -3.019  19.992  1.00  1.520          H  
ATOM   1407 2HB  HIS A  89      18.504  -4.333  19.035  1.00  1.520          H  
ATOM   1408  HD1 HIS A  89      18.958  -6.490  20.232  1.00  1.520          H  
ATOM   1409  HD2 HIS A  89      16.920  -3.723  22.446  1.00  1.520          H  
ATOM   1410  HE1 HIS A  89      18.522  -7.590  22.287  1.00  1.520          H  
ATOM   1411  N   LEU A  90      19.393  -2.050  18.127  1.00  0.710          N  
ATOM   1412  CA  LEU A  90      19.826  -1.264  16.996  1.00  0.670          C  
ATOM   1413  C   LEU A  90      20.401   0.013  17.537  1.00  0.620          C  
ATOM   1414  O   LEU A  90      21.307   0.570  16.921  1.00  0.640          O  
ATOM   1415  CB  LEU A  90      18.711  -1.016  16.010  1.00  0.950          C  
ATOM   1416  CG  LEU A  90      18.236  -2.241  15.271  1.00  0.950          C  
ATOM   1417  CD1 LEU A  90      17.071  -1.867  14.524  1.00  0.950          C  
ATOM   1418  CD2 LEU A  90      19.303  -2.786  14.320  1.00  0.950          C  
ATOM   1419  H   LEU A  90      18.391  -2.203  18.290  1.00  0.850          H  
ATOM   1420  HA  LEU A  90      20.637  -1.781  16.498  1.00  0.800          H  
ATOM   1421 1HB  LEU A  90      17.864  -0.624  16.546  1.00  1.140          H  
ATOM   1422 2HB  LEU A  90      19.040  -0.273  15.284  1.00  1.140          H  
ATOM   1423  HG  LEU A  90      17.960  -3.003  15.988  1.00  1.140          H  
ATOM   1424 1HD1 LEU A  90      16.674  -2.718  13.987  1.00  1.140          H  
ATOM   1425 2HD1 LEU A  90      16.314  -1.499  15.219  1.00  1.140          H  
ATOM   1426 3HD1 LEU A  90      17.353  -1.091  13.821  1.00  1.140          H  
ATOM   1427 1HD2 LEU A  90      18.912  -3.658  13.796  1.00  1.140          H  
ATOM   1428 2HD2 LEU A  90      19.565  -2.035  13.610  1.00  1.140          H  
ATOM   1429 3HD2 LEU A  90      20.178  -3.073  14.858  1.00  1.140          H  
ATOM   1430  N   ALA A  91      19.833   0.525  18.645  1.00  0.610          N  
ATOM   1431  CA  ALA A  91      20.420   1.670  19.280  1.00  0.610          C  
ATOM   1432  C   ALA A  91      21.444   1.085  20.238  1.00  0.660          C  
ATOM   1433  O   ALA A  91      21.117   0.189  21.013  1.00  0.830          O  
ATOM   1434  CB  ALA A  91      19.399   2.535  20.004  1.00  0.850          C  
ATOM   1435  H   ALA A  91      19.029   0.089  19.099  1.00  0.730          H  
ATOM   1436  HA  ALA A  91      20.925   2.261  18.535  1.00  0.730          H  
ATOM   1437 1HB  ALA A  91      19.923   3.371  20.481  1.00  1.020          H  
ATOM   1438 2HB  ALA A  91      18.681   2.913  19.290  1.00  1.020          H  
ATOM   1439 3HB  ALA A  91      18.887   1.940  20.757  1.00  1.020          H  
ATOM   1440  N   SER A  92      22.685   1.544  20.168  1.00  0.680          N  
ATOM   1441  CA  SER A  92      23.747   1.037  21.027  1.00  0.770          C  
ATOM   1442  C   SER A  92      23.688   1.715  22.377  1.00  0.870          C  
ATOM   1443  O   SER A  92      24.098   1.148  23.394  1.00  1.070          O  
ATOM   1444  CB  SER A  92      25.093   1.304  20.404  1.00  1.040          C  
ATOM   1445  OG  SER A  92      25.349   2.679  20.360  1.00  1.040          O  
ATOM   1446  H   SER A  92      22.871   2.302  19.530  1.00  0.820          H  
ATOM   1447  HA  SER A  92      23.612  -0.037  21.156  1.00  0.920          H  
ATOM   1448 1HB  SER A  92      25.869   0.801  20.978  1.00  1.250          H  
ATOM   1449 2HB  SER A  92      25.106   0.900  19.416  1.00  1.250          H  
ATOM   1450  HG  SER A  92      26.169   2.783  19.864  1.00  1.250          H  
ATOM   1451  N   SER A  93      23.145   2.924  22.381  1.00  0.860          N  
ATOM   1452  CA  SER A  93      22.982   3.694  23.602  1.00  0.920          C  
ATOM   1453  C   SER A  93      21.959   4.784  23.368  1.00  0.830          C  
ATOM   1454  O   SER A  93      21.608   5.101  22.219  1.00  0.830          O  
ATOM   1455  CB  SER A  93      24.285   4.307  24.084  1.00  1.260          C  
ATOM   1456  OG  SER A  93      24.702   5.340  23.253  1.00  1.260          O  
ATOM   1457  H   SER A  93      22.887   3.337  21.479  1.00  1.030          H  
ATOM   1458  HA  SER A  93      22.608   3.034  24.386  1.00  1.100          H  
ATOM   1459 1HB  SER A  93      24.153   4.685  25.096  1.00  1.520          H  
ATOM   1460 2HB  SER A  93      25.055   3.539  24.123  1.00  1.520          H  
ATOM   1461  HG  SER A  93      25.509   5.680  23.642  1.00  1.520          H  
ATOM   1462  N   TRP A  94      21.511   5.399  24.452  1.00  0.850          N  
ATOM   1463  CA  TRP A  94      20.574   6.493  24.334  1.00  0.800          C  
ATOM   1464  C   TRP A  94      20.720   7.474  25.480  1.00  0.900          C  
ATOM   1465  O   TRP A  94      21.271   7.144  26.536  1.00  1.050          O  
ATOM   1466  CB  TRP A  94      19.147   5.939  24.319  1.00  1.140          C  
ATOM   1467  CG  TRP A  94      18.734   5.256  25.615  1.00  1.140          C  
ATOM   1468  CD1 TRP A  94      18.025   5.822  26.636  1.00  1.140          C  
ATOM   1469  CD2 TRP A  94      19.018   3.898  26.039  1.00  1.140          C  
ATOM   1470  NE1 TRP A  94      17.837   4.908  27.644  1.00  1.140          N  
ATOM   1471  CE2 TRP A  94      18.440   3.733  27.293  1.00  1.140          C  
ATOM   1472  CE3 TRP A  94      19.706   2.828  25.468  1.00  1.140          C  
ATOM   1473  CZ2 TRP A  94      18.525   2.546  27.980  1.00  1.140          C  
ATOM   1474  CZ3 TRP A  94      19.786   1.644  26.163  1.00  1.140          C  
ATOM   1475  CH2 TRP A  94      19.210   1.499  27.384  1.00  1.140          C  
ATOM   1476  H   TRP A  94      21.821   5.108  25.369  1.00  1.020          H  
ATOM   1477  HA  TRP A  94      20.773   7.020  23.405  1.00  0.960          H  
ATOM   1478 1HB  TRP A  94      18.456   6.761  24.125  1.00  1.370          H  
ATOM   1479 2HB  TRP A  94      19.039   5.229  23.502  1.00  1.370          H  
ATOM   1480  HD1 TRP A  94      17.660   6.845  26.644  1.00  1.370          H  
ATOM   1481  HE1 TRP A  94      17.346   5.069  28.512  1.00  1.370          H  
ATOM   1482  HE3 TRP A  94      20.164   2.916  24.491  1.00  1.370          H  
ATOM   1483  HZ2 TRP A  94      18.079   2.426  28.955  1.00  1.370          H  
ATOM   1484  HZ3 TRP A  94      20.312   0.834  25.708  1.00  1.370          H  
ATOM   1485  HH2 TRP A  94      19.290   0.540  27.905  1.00  1.370          H  
ATOM   1486  N   LYS A  95      20.185   8.674  25.270  1.00  0.890          N  
ATOM   1487  CA  LYS A  95      20.160   9.714  26.296  1.00  1.030          C  
ATOM   1488  C   LYS A  95      18.781  10.351  26.406  1.00  1.030          C  
ATOM   1489  O   LYS A  95      18.053  10.486  25.413  1.00  0.960          O  
ATOM   1490  CB  LYS A  95      21.209  10.802  26.015  1.00  1.390          C  
ATOM   1491  CG  LYS A  95      22.677  10.329  25.974  1.00  1.390          C  
ATOM   1492  CD  LYS A  95      23.199   9.930  27.362  1.00  1.390          C  
ATOM   1493  CE  LYS A  95      24.665   9.531  27.308  1.00  1.390          C  
ATOM   1494  NZ  LYS A  95      25.170   9.072  28.636  1.00  1.390          N  
ATOM   1495  H   LYS A  95      19.781   8.840  24.344  1.00  1.070          H  
ATOM   1496  HA  LYS A  95      20.374   9.254  27.259  1.00  1.240          H  
ATOM   1497 1HB  LYS A  95      20.990  11.274  25.063  1.00  1.660          H  
ATOM   1498 2HB  LYS A  95      21.133  11.575  26.781  1.00  1.660          H  
ATOM   1499 1HG  LYS A  95      22.771   9.479  25.301  1.00  1.660          H  
ATOM   1500 2HG  LYS A  95      23.297  11.136  25.588  1.00  1.660          H  
ATOM   1501 1HD  LYS A  95      23.080  10.763  28.054  1.00  1.660          H  
ATOM   1502 2HD  LYS A  95      22.636   9.080  27.740  1.00  1.660          H  
ATOM   1503 1HE  LYS A  95      24.781   8.721  26.587  1.00  1.660          H  
ATOM   1504 2HE  LYS A  95      25.256  10.384  26.981  1.00  1.660          H  
ATOM   1505 1HZ  LYS A  95      26.143   8.812  28.557  1.00  1.660          H  
ATOM   1506 2HZ  LYS A  95      25.075   9.817  29.312  1.00  1.660          H  
ATOM   1507 3HZ  LYS A  95      24.632   8.270  28.941  1.00  1.660          H  
ATOM   1508  N   ILE A  96      18.439  10.774  27.624  1.00  1.110          N  
ATOM   1509  CA  ILE A  96      17.182  11.466  27.891  1.00  1.080          C  
ATOM   1510  C   ILE A  96      17.395  12.842  28.527  1.00  1.090          C  
ATOM   1511  O   ILE A  96      18.037  12.953  29.574  1.00  1.170          O  
ATOM   1512  CB  ILE A  96      16.272  10.601  28.806  1.00  1.520          C  
ATOM   1513  CG1 ILE A  96      15.958   9.251  28.079  1.00  1.520          C  
ATOM   1514  CG2 ILE A  96      14.998  11.383  29.214  1.00  1.520          C  
ATOM   1515  CD1 ILE A  96      15.185   8.236  28.879  1.00  1.520          C  
ATOM   1516  H   ILE A  96      19.083  10.622  28.391  1.00  1.330          H  
ATOM   1517  HA  ILE A  96      16.663  11.621  26.943  1.00  1.300          H  
ATOM   1518  HB  ILE A  96      16.820  10.344  29.711  1.00  1.830          H  
ATOM   1519 1HG1 ILE A  96      15.429   9.454  27.201  1.00  1.830          H  
ATOM   1520 2HG1 ILE A  96      16.895   8.785  27.809  1.00  1.830          H  
ATOM   1521 1HG2 ILE A  96      14.379  10.780  29.864  1.00  1.830          H  
ATOM   1522 2HG2 ILE A  96      15.276  12.283  29.747  1.00  1.830          H  
ATOM   1523 3HG2 ILE A  96      14.445  11.659  28.340  1.00  1.830          H  
ATOM   1524 1HD1 ILE A  96      15.044   7.339  28.275  1.00  1.830          H  
ATOM   1525 2HD1 ILE A  96      15.740   7.982  29.782  1.00  1.830          H  
ATOM   1526 3HD1 ILE A  96      14.210   8.628  29.151  1.00  1.830          H  
ATOM   1527  N   SER A  97      16.802  13.870  27.919  1.00  1.020          N  
ATOM   1528  CA  SER A  97      16.844  15.243  28.405  1.00  1.060          C  
ATOM   1529  C   SER A  97      16.283  15.416  29.810  1.00  1.230          C  
ATOM   1530  O   SER A  97      15.320  14.734  30.165  1.00  1.320          O  
ATOM   1531  CB  SER A  97      16.001  16.138  27.535  1.00  1.470          C  
ATOM   1532  OG  SER A  97      15.866  17.415  28.132  1.00  1.470          O  
ATOM   1533  H   SER A  97      16.321  13.721  27.025  1.00  1.220          H  
ATOM   1534  HA  SER A  97      17.877  15.557  28.343  1.00  1.270          H  
ATOM   1535 1HB  SER A  97      16.465  16.233  26.567  1.00  1.760          H  
ATOM   1536 2HB  SER A  97      15.018  15.689  27.396  1.00  1.760          H  
ATOM   1537  HG  SER A  97      15.162  17.885  27.638  1.00  1.760          H  
ATOM   1538  N   PRO A  98      16.818  16.351  30.623  1.00  1.480          N  
ATOM   1539  CA  PRO A  98      16.335  16.720  31.944  1.00  1.730          C  
ATOM   1540  C   PRO A  98      14.824  16.980  32.005  1.00  1.520          C  
ATOM   1541  O   PRO A  98      14.232  16.813  33.073  1.00  1.780          O  
ATOM   1542  CB  PRO A  98      17.138  17.992  32.244  1.00  2.590          C  
ATOM   1543  CG  PRO A  98      18.440  17.799  31.505  1.00  2.590          C  
ATOM   1544  CD  PRO A  98      18.074  17.069  30.234  1.00  2.590          C  
ATOM   1545  HA  PRO A  98      16.610  15.923  32.650  1.00  2.080          H  
ATOM   1546 1HB  PRO A  98      16.575  18.876  31.904  1.00  3.110          H  
ATOM   1547 2HB  PRO A  98      17.274  18.098  33.331  1.00  3.110          H  
ATOM   1548 1HG  PRO A  98      18.912  18.777  31.311  1.00  3.110          H  
ATOM   1549 2HG  PRO A  98      19.144  17.229  32.129  1.00  3.110          H  
ATOM   1550 1HD  PRO A  98      17.913  17.779  29.414  1.00  3.110          H  
ATOM   1551 2HD  PRO A  98      18.890  16.357  30.031  1.00  3.110          H  
ATOM   1552  N   ASP A  99      14.180  17.383  30.891  1.00  1.200          N  
ATOM   1553  CA  ASP A  99      12.748  17.638  30.955  1.00  1.190          C  
ATOM   1554  C   ASP A  99      11.982  16.759  29.995  1.00  1.150          C  
ATOM   1555  O   ASP A  99      10.850  17.057  29.623  1.00  1.330          O  
ATOM   1556  CB  ASP A  99      12.514  19.058  30.462  1.00  1.670          C  
ATOM   1557  CG  ASP A  99      13.004  19.190  28.929  1.00  1.670          C  
ATOM   1558  OD1 ASP A  99      13.520  18.186  28.355  1.00  1.670          O  
ATOM   1559  OD2 ASP A  99      12.882  20.255  28.381  1.00  1.670          O  
ATOM   1560  H   ASP A  99      14.641  17.525  29.984  1.00  1.440          H  
ATOM   1561  HA  ASP A  99      12.382  17.482  31.970  1.00  1.430          H  
ATOM   1562 1HB  ASP A  99      11.455  19.310  30.530  1.00  2.000          H  
ATOM   1563 2HB  ASP A  99      13.072  19.761  31.082  1.00  2.000          H  
ATOM   1564  N   LYS A 100      12.558  15.618  29.689  1.00  1.300          N  
ATOM   1565  CA  LYS A 100      11.963  14.601  28.853  1.00  1.720          C  
ATOM   1566  C   LYS A 100      11.347  15.107  27.533  1.00  1.500          C  
ATOM   1567  O   LYS A 100      10.363  14.512  27.095  1.00  1.950          O  
ATOM   1568  CB  LYS A 100      10.921  13.822  29.663  1.00  2.240          C  
ATOM   1569  CG  LYS A 100      11.479  12.713  30.570  1.00  2.240          C  
ATOM   1570  CD  LYS A 100      12.492  13.248  31.606  1.00  2.240          C  
ATOM   1571  CE  LYS A 100      12.838  12.218  32.665  1.00  2.240          C  
ATOM   1572  NZ  LYS A 100      13.856  12.743  33.646  1.00  2.240          N  
ATOM   1573  H   LYS A 100      13.503  15.447  30.040  1.00  1.560          H  
ATOM   1574  HA  LYS A 100      12.758  13.905  28.579  1.00  2.060          H  
ATOM   1575 1HB  LYS A 100      10.358  14.501  30.271  1.00  2.690          H  
ATOM   1576 2HB  LYS A 100      10.218  13.335  28.991  1.00  2.690          H  
ATOM   1577 1HG  LYS A 100      10.644  12.249  31.099  1.00  2.690          H  
ATOM   1578 2HG  LYS A 100      11.965  11.960  29.949  1.00  2.690          H  
ATOM   1579 1HD  LYS A 100      13.418  13.481  31.101  1.00  2.690          H  
ATOM   1580 2HD  LYS A 100      12.124  14.155  32.077  1.00  2.690          H  
ATOM   1581 1HE  LYS A 100      11.934  11.955  33.202  1.00  2.690          H  
ATOM   1582 2HE  LYS A 100      13.236  11.325  32.184  1.00  2.690          H  
ATOM   1583 1HZ  LYS A 100      14.052  12.038  34.340  1.00  2.690          H  
ATOM   1584 2HZ  LYS A 100      14.720  12.979  33.168  1.00  2.690          H  
ATOM   1585 3HZ  LYS A 100      13.490  13.570  34.105  1.00  2.690          H  
ATOM   1586  N   LYS A 101      11.936  16.118  26.853  1.00  0.960          N  
ATOM   1587  CA  LYS A 101      11.416  16.502  25.531  1.00  0.910          C  
ATOM   1588  C   LYS A 101      12.355  16.087  24.420  1.00  0.850          C  
ATOM   1589  O   LYS A 101      11.942  15.835  23.292  1.00  0.950          O  
ATOM   1590  CB  LYS A 101      11.157  17.997  25.380  1.00  1.290          C  
ATOM   1591  CG  LYS A 101      10.023  18.508  26.182  1.00  1.290          C  
ATOM   1592  CD  LYS A 101       9.715  19.981  25.939  1.00  1.290          C  
ATOM   1593  CE  LYS A 101       9.096  20.198  24.538  1.00  1.290          C  
ATOM   1594  NZ  LYS A 101       8.504  21.551  24.382  1.00  1.290          N  
ATOM   1595  H   LYS A 101      12.717  16.653  27.266  1.00  1.150          H  
ATOM   1596  HA  LYS A 101      10.470  15.984  25.373  1.00  1.090          H  
ATOM   1597 1HB  LYS A 101      12.051  18.549  25.685  1.00  1.550          H  
ATOM   1598 2HB  LYS A 101      10.980  18.209  24.332  1.00  1.550          H  
ATOM   1599 1HG  LYS A 101       9.143  17.923  25.923  1.00  1.550          H  
ATOM   1600 2HG  LYS A 101      10.256  18.363  27.239  1.00  1.550          H  
ATOM   1601 1HD  LYS A 101       9.011  20.324  26.696  1.00  1.550          H  
ATOM   1602 2HD  LYS A 101      10.635  20.562  26.032  1.00  1.550          H  
ATOM   1603 1HE  LYS A 101       9.867  20.084  23.781  1.00  1.550          H  
ATOM   1604 2HE  LYS A 101       8.319  19.449  24.368  1.00  1.550          H  
ATOM   1605 1HZ  LYS A 101       8.120  21.636  23.448  1.00  1.550          H  
ATOM   1606 2HZ  LYS A 101       7.765  21.674  25.058  1.00  1.550          H  
ATOM   1607 3HZ  LYS A 101       9.211  22.253  24.518  1.00  1.550          H  
ATOM   1608  N   LYS A 102      13.639  16.078  24.705  1.00  0.800          N  
ATOM   1609  CA  LYS A 102      14.608  15.732  23.685  1.00  0.780          C  
ATOM   1610  C   LYS A 102      15.234  14.396  24.017  1.00  0.790          C  
ATOM   1611  O   LYS A 102      15.727  14.169  25.133  1.00  0.890          O  
ATOM   1612  CB  LYS A 102      15.647  16.837  23.520  1.00  1.100          C  
ATOM   1613  CG  LYS A 102      15.045  18.137  22.998  1.00  1.100          C  
ATOM   1614  CD  LYS A 102      16.093  19.216  22.791  1.00  1.100          C  
ATOM   1615  CE  LYS A 102      15.453  20.503  22.272  1.00  1.100          C  
ATOM   1616  NZ  LYS A 102      16.455  21.595  22.080  1.00  1.100          N  
ATOM   1617  H   LYS A 102      13.934  16.296  25.641  1.00  0.960          H  
ATOM   1618  HA  LYS A 102      14.098  15.614  22.729  1.00  0.940          H  
ATOM   1619 1HB  LYS A 102      16.131  17.042  24.463  1.00  1.320          H  
ATOM   1620 2HB  LYS A 102      16.415  16.512  22.811  1.00  1.320          H  
ATOM   1621 1HG  LYS A 102      14.559  17.933  22.045  1.00  1.320          H  
ATOM   1622 2HG  LYS A 102      14.292  18.494  23.701  1.00  1.320          H  
ATOM   1623 1HD  LYS A 102      16.606  19.420  23.730  1.00  1.320          H  
ATOM   1624 2HD  LYS A 102      16.829  18.870  22.057  1.00  1.320          H  
ATOM   1625 1HE  LYS A 102      14.968  20.296  21.316  1.00  1.320          H  
ATOM   1626 2HE  LYS A 102      14.700  20.836  22.984  1.00  1.320          H  
ATOM   1627 1HZ  LYS A 102      15.989  22.422  21.738  1.00  1.320          H  
ATOM   1628 2HZ  LYS A 102      16.903  21.802  22.961  1.00  1.320          H  
ATOM   1629 3HZ  LYS A 102      17.155  21.305  21.408  1.00  1.320          H  
ATOM   1630  N   PHE A 103      15.198  13.512  23.035  1.00  0.760          N  
ATOM   1631  CA  PHE A 103      15.724  12.169  23.187  1.00  0.780          C  
ATOM   1632  C   PHE A 103      16.737  11.831  22.103  1.00  0.750          C  
ATOM   1633  O   PHE A 103      16.562  12.176  20.933  1.00  0.740          O  
ATOM   1634  CB  PHE A 103      14.557  11.205  23.127  1.00  1.080          C  
ATOM   1635  CG  PHE A 103      13.567  11.410  24.253  1.00  1.080          C  
ATOM   1636  CD1 PHE A 103      12.541  12.331  24.161  1.00  1.080          C  
ATOM   1637  CD2 PHE A 103      13.666  10.675  25.388  1.00  1.080          C  
ATOM   1638  CE1 PHE A 103      11.667  12.490  25.194  1.00  1.080          C  
ATOM   1639  CE2 PHE A 103      12.778  10.820  26.427  1.00  1.080          C  
ATOM   1640  CZ  PHE A 103      11.778  11.734  26.329  1.00  1.080          C  
ATOM   1641  H   PHE A 103      14.742  13.784  22.159  1.00  0.910          H  
ATOM   1642  HA  PHE A 103      16.216  12.085  24.158  1.00  0.940          H  
ATOM   1643 1HB  PHE A 103      14.032  11.322  22.180  1.00  1.300          H  
ATOM   1644 2HB  PHE A 103      14.940  10.201  23.173  1.00  1.300          H  
ATOM   1645  HD1 PHE A 103      12.435  12.944  23.260  1.00  1.300          H  
ATOM   1646  HD2 PHE A 103      14.463   9.955  25.443  1.00  1.300          H  
ATOM   1647  HE1 PHE A 103      10.875  13.225  25.115  1.00  1.300          H  
ATOM   1648  HE2 PHE A 103      12.873  10.202  27.322  1.00  1.300          H  
ATOM   1649  HZ  PHE A 103      11.063  11.869  27.143  1.00  1.300          H  
ATOM   1650  N   THR A 104      17.784  11.107  22.468  1.00  0.760          N  
ATOM   1651  CA  THR A 104      18.783  10.748  21.464  1.00  0.770          C  
ATOM   1652  C   THR A 104      19.028   9.263  21.371  1.00  0.720          C  
ATOM   1653  O   THR A 104      19.257   8.588  22.380  1.00  0.740          O  
ATOM   1654  CB  THR A 104      20.138  11.456  21.734  1.00  1.070          C  
ATOM   1655  OG1 THR A 104      19.953  12.879  21.706  1.00  1.070          O  
ATOM   1656  CG2 THR A 104      21.182  11.072  20.652  1.00  1.070          C  
ATOM   1657  H   THR A 104      17.892  10.831  23.449  1.00  0.910          H  
ATOM   1658  HA  THR A 104      18.428  11.074  20.488  1.00  0.920          H  
ATOM   1659  HB  THR A 104      20.512  11.165  22.711  1.00  1.290          H  
ATOM   1660  HG1 THR A 104      19.438  13.146  22.469  1.00  1.290          H  
ATOM   1661 1HG2 THR A 104      22.118  11.589  20.858  1.00  1.290          H  
ATOM   1662 2HG2 THR A 104      21.373  10.002  20.653  1.00  1.290          H  
ATOM   1663 3HG2 THR A 104      20.818  11.371  19.667  1.00  1.290          H  
ATOM   1664  N   PHE A 105      19.028   8.763  20.137  1.00  0.700          N  
ATOM   1665  CA  PHE A 105      19.365   7.361  19.896  1.00  0.670          C  
ATOM   1666  C   PHE A 105      20.627   7.252  19.049  1.00  0.660          C  
ATOM   1667  O   PHE A 105      20.723   7.837  17.959  1.00  0.710          O  
ATOM   1668  CB  PHE A 105      18.272   6.589  19.145  1.00  0.950          C  
ATOM   1669  CG  PHE A 105      16.945   6.376  19.833  1.00  0.950          C  
ATOM   1670  CD1 PHE A 105      15.944   7.288  19.664  1.00  0.950          C  
ATOM   1671  CD2 PHE A 105      16.688   5.242  20.596  1.00  0.950          C  
ATOM   1672  CE1 PHE A 105      14.699   7.106  20.203  1.00  0.950          C  
ATOM   1673  CE2 PHE A 105      15.445   5.047  21.148  1.00  0.950          C  
ATOM   1674  CZ  PHE A 105      14.440   5.984  20.938  1.00  0.950          C  
ATOM   1675  H   PHE A 105      18.815   9.412  19.367  1.00  0.840          H  
ATOM   1676  HA  PHE A 105      19.555   6.866  20.851  1.00  0.800          H  
ATOM   1677 1HB  PHE A 105      18.077   7.095  18.199  1.00  1.140          H  
ATOM   1678 2HB  PHE A 105      18.669   5.603  18.893  1.00  1.140          H  
ATOM   1679  HD1 PHE A 105      16.156   8.158  19.086  1.00  1.140          H  
ATOM   1680  HD2 PHE A 105      17.468   4.503  20.745  1.00  1.140          H  
ATOM   1681  HE1 PHE A 105      13.916   7.852  20.043  1.00  1.140          H  
ATOM   1682  HE2 PHE A 105      15.249   4.164  21.739  1.00  1.140          H  
ATOM   1683  HZ  PHE A 105      13.449   5.842  21.371  1.00  1.140          H  
ATOM   1684  N   LYS A 106      21.594   6.485  19.536  1.00  0.650          N  
ATOM   1685  CA  LYS A 106      22.822   6.245  18.790  1.00  0.680          C  
ATOM   1686  C   LYS A 106      22.726   4.846  18.218  1.00  0.620          C  
ATOM   1687  O   LYS A 106      22.535   3.897  18.978  1.00  0.600          O  
ATOM   1688  CB  LYS A 106      24.055   6.376  19.679  1.00  0.940          C  
ATOM   1689  CG  LYS A 106      24.282   7.767  20.222  1.00  0.940          C  
ATOM   1690  CD  LYS A 106      25.594   7.860  20.979  1.00  0.940          C  
ATOM   1691  CE  LYS A 106      25.820   9.252  21.541  1.00  0.940          C  
ATOM   1692  NZ  LYS A 106      27.130   9.353  22.248  1.00  0.940          N  
ATOM   1693  H   LYS A 106      21.483   6.044  20.457  1.00  0.780          H  
ATOM   1694  HA  LYS A 106      22.899   6.949  17.960  1.00  0.820          H  
ATOM   1695 1HB  LYS A 106      23.960   5.693  20.531  1.00  1.130          H  
ATOM   1696 2HB  LYS A 106      24.938   6.076  19.118  1.00  1.130          H  
ATOM   1697 1HG  LYS A 106      24.302   8.462  19.400  1.00  1.130          H  
ATOM   1698 2HG  LYS A 106      23.460   8.035  20.886  1.00  1.130          H  
ATOM   1699 1HD  LYS A 106      25.599   7.146  21.792  1.00  1.130          H  
ATOM   1700 2HD  LYS A 106      26.416   7.620  20.305  1.00  1.130          H  
ATOM   1701 1HE  LYS A 106      25.802   9.974  20.733  1.00  1.130          H  
ATOM   1702 2HE  LYS A 106      25.019   9.485  22.243  1.00  1.130          H  
ATOM   1703 1HZ  LYS A 106      27.246  10.291  22.609  1.00  1.130          H  
ATOM   1704 2HZ  LYS A 106      27.157   8.685  23.008  1.00  1.130          H  
ATOM   1705 3HZ  LYS A 106      27.874   9.151  21.595  1.00  1.130          H  
ATOM   1706  N   ILE A 107      22.890   4.722  16.903  1.00  0.660          N  
ATOM   1707  CA  ILE A 107      22.763   3.472  16.160  1.00  0.650          C  
ATOM   1708  C   ILE A 107      24.079   2.691  16.136  1.00  0.720          C  
ATOM   1709  O   ILE A 107      25.152   3.234  15.869  1.00  0.810          O  
ATOM   1710  CB  ILE A 107      22.223   3.729  14.712  1.00  0.910          C  
ATOM   1711  CG1 ILE A 107      20.743   4.235  14.737  1.00  0.910          C  
ATOM   1712  CG2 ILE A 107      22.336   2.477  13.823  1.00  0.910          C  
ATOM   1713  CD1 ILE A 107      20.557   5.777  14.774  1.00  0.910          C  
ATOM   1714  H   ILE A 107      23.093   5.565  16.374  1.00  0.790          H  
ATOM   1715  HA  ILE A 107      22.031   2.857  16.661  1.00  0.780          H  
ATOM   1716  HB  ILE A 107      22.785   4.503  14.274  1.00  1.100          H  
ATOM   1717 1HG1 ILE A 107      20.249   3.856  13.847  1.00  1.100          H  
ATOM   1718 2HG1 ILE A 107      20.249   3.814  15.619  1.00  1.100          H  
ATOM   1719 1HG2 ILE A 107      21.971   2.710  12.826  1.00  1.100          H  
ATOM   1720 2HG2 ILE A 107      23.374   2.149  13.745  1.00  1.100          H  
ATOM   1721 3HG2 ILE A 107      21.737   1.668  14.250  1.00  1.100          H  
ATOM   1722 1HD1 ILE A 107      19.494   6.009  14.781  1.00  1.100          H  
ATOM   1723 2HD1 ILE A 107      21.013   6.201  15.665  1.00  1.100          H  
ATOM   1724 3HD1 ILE A 107      21.014   6.221  13.896  1.00  1.100          H  
ATOM   1725  N   ASP A 108      23.975   1.404  16.466  1.00  0.710          N  
ATOM   1726  CA  ASP A 108      25.093   0.465  16.554  1.00  0.820          C  
ATOM   1727  C   ASP A 108      25.794   0.329  15.204  1.00  0.860          C  
ATOM   1728  O   ASP A 108      25.170  -0.055  14.208  1.00  0.850          O  
ATOM   1729  CB  ASP A 108      24.574  -0.895  17.081  1.00  1.100          C  
ATOM   1730  CG  ASP A 108      25.670  -1.919  17.406  1.00  1.100          C  
ATOM   1731  OD1 ASP A 108      26.626  -2.005  16.661  1.00  1.100          O  
ATOM   1732  OD2 ASP A 108      25.567  -2.589  18.412  1.00  1.100          O  
ATOM   1733  H   ASP A 108      23.035   1.056  16.666  1.00  0.850          H  
ATOM   1734  HA  ASP A 108      25.824   0.860  17.260  1.00  0.980          H  
ATOM   1735 1HB  ASP A 108      23.968  -0.731  17.981  1.00  1.320          H  
ATOM   1736 2HB  ASP A 108      23.902  -1.328  16.344  1.00  1.320          H  
ATOM   1737  N   GLU A 109      27.096   0.651  15.169  1.00  1.020          N  
ATOM   1738  CA  GLU A 109      27.888   0.637  13.941  1.00  1.150          C  
ATOM   1739  C   GLU A 109      28.049  -0.746  13.327  1.00  1.230          C  
ATOM   1740  O   GLU A 109      28.470  -0.861  12.174  1.00  2.060          O  
ATOM   1741  CB  GLU A 109      29.282   1.260  14.173  1.00  1.560          C  
ATOM   1742  CG  GLU A 109      30.254   0.477  15.101  1.00  1.560          C  
ATOM   1743  CD  GLU A 109      30.085   0.795  16.563  1.00  1.560          C  
ATOM   1744  OE1 GLU A 109      29.053   1.331  16.912  1.00  1.560          O  
ATOM   1745  OE2 GLU A 109      30.981   0.520  17.325  1.00  1.560          O  
ATOM   1746  H   GLU A 109      27.562   0.938  16.037  1.00  1.220          H  
ATOM   1747  HA  GLU A 109      27.368   1.243  13.210  1.00  1.380          H  
ATOM   1748 1HB  GLU A 109      29.779   1.386  13.211  1.00  1.870          H  
ATOM   1749 2HB  GLU A 109      29.158   2.253  14.601  1.00  1.870          H  
ATOM   1750 1HG  GLU A 109      30.120  -0.590  14.960  1.00  1.870          H  
ATOM   1751 2HG  GLU A 109      31.273   0.717  14.804  1.00  1.870          H  
ATOM   1752  N   ASN A 110      27.761  -1.795  14.099  1.00  1.040          N  
ATOM   1753  CA  ASN A 110      27.891  -3.147  13.605  1.00  1.100          C  
ATOM   1754  C   ASN A 110      26.547  -3.751  13.219  1.00  0.980          C  
ATOM   1755  O   ASN A 110      26.471  -4.946  12.938  1.00  1.040          O  
ATOM   1756  CB  ASN A 110      28.571  -4.017  14.640  1.00  1.520          C  
ATOM   1757  CG  ASN A 110      30.006  -3.635  14.867  1.00  1.520          C  
ATOM   1758  OD1 ASN A 110      30.793  -3.446  13.929  1.00  1.520          O  
ATOM   1759  ND2 ASN A 110      30.366  -3.510  16.120  1.00  1.520          N  
ATOM   1760  H   ASN A 110      27.407  -1.648  15.057  1.00  1.250          H  
ATOM   1761  HA  ASN A 110      28.506  -3.126  12.706  1.00  1.320          H  
ATOM   1762 1HB  ASN A 110      28.029  -3.930  15.586  1.00  1.820          H  
ATOM   1763 2HB  ASN A 110      28.525  -5.060  14.331  1.00  1.820          H  
ATOM   1764 1HD2 ASN A 110      31.303  -3.248  16.351  1.00  1.820          H  
ATOM   1765 2HD2 ASN A 110      29.694  -3.660  16.848  1.00  1.820          H  
ATOM   1766  N   ALA A 111      25.478  -2.954  13.210  1.00  0.900          N  
ATOM   1767  CA  ALA A 111      24.188  -3.497  12.828  1.00  0.830          C  
ATOM   1768  C   ALA A 111      24.044  -3.462  11.320  1.00  0.810          C  
ATOM   1769  O   ALA A 111      24.334  -2.442  10.693  1.00  0.820          O  
ATOM   1770  CB  ALA A 111      23.070  -2.735  13.514  1.00  1.190          C  
ATOM   1771  H   ALA A 111      25.556  -1.964  13.468  1.00  1.080          H  
ATOM   1772  HA  ALA A 111      24.155  -4.528  13.122  1.00  1.000          H  
ATOM   1773 1HB  ALA A 111      22.115  -3.167  13.227  1.00  1.430          H  
ATOM   1774 2HB  ALA A 111      23.194  -2.810  14.590  1.00  1.430          H  
ATOM   1775 3HB  ALA A 111      23.110  -1.691  13.224  1.00  1.430          H  
ATOM   1776  N   PHE A 112      23.603  -4.585  10.744  1.00  0.820          N  
ATOM   1777  CA  PHE A 112      23.433  -4.751   9.297  1.00  0.810          C  
ATOM   1778  C   PHE A 112      22.122  -5.348   8.843  1.00  0.810          C  
ATOM   1779  O   PHE A 112      21.441  -6.071   9.572  1.00  0.840          O  
ATOM   1780  CB  PHE A 112      24.554  -5.602   8.690  1.00  1.140          C  
ATOM   1781  CG  PHE A 112      25.890  -4.968   8.714  1.00  1.140          C  
ATOM   1782  CD1 PHE A 112      26.710  -5.060   9.807  1.00  1.140          C  
ATOM   1783  CD2 PHE A 112      26.335  -4.276   7.603  1.00  1.140          C  
ATOM   1784  CE1 PHE A 112      27.943  -4.458   9.808  1.00  1.140          C  
ATOM   1785  CE2 PHE A 112      27.555  -3.673   7.588  1.00  1.140          C  
ATOM   1786  CZ  PHE A 112      28.369  -3.758   8.699  1.00  1.140          C  
ATOM   1787  H   PHE A 112      23.383  -5.373  11.342  1.00  0.980          H  
ATOM   1788  HA  PHE A 112      23.491  -3.766   8.842  1.00  0.970          H  
ATOM   1789 1HB  PHE A 112      24.618  -6.548   9.223  1.00  1.370          H  
ATOM   1790 2HB  PHE A 112      24.304  -5.835   7.646  1.00  1.370          H  
ATOM   1791  HD1 PHE A 112      26.372  -5.611  10.679  1.00  1.370          H  
ATOM   1792  HD2 PHE A 112      25.690  -4.210   6.721  1.00  1.370          H  
ATOM   1793  HE1 PHE A 112      28.581  -4.535  10.687  1.00  1.370          H  
ATOM   1794  HE2 PHE A 112      27.879  -3.129   6.701  1.00  1.370          H  
ATOM   1795  HZ  PHE A 112      29.347  -3.279   8.699  1.00  1.370          H  
ATOM   1796  N   TRP A 113      21.802  -5.029   7.602  1.00  0.800          N  
ATOM   1797  CA  TRP A 113      20.667  -5.537   6.868  1.00  0.810          C  
ATOM   1798  C   TRP A 113      21.046  -6.847   6.189  1.00  0.860          C  
ATOM   1799  O   TRP A 113      22.215  -7.082   5.855  1.00  0.940          O  
ATOM   1800  CB  TRP A 113      20.218  -4.542   5.792  1.00  1.130          C  
ATOM   1801  CG  TRP A 113      19.725  -3.268   6.322  1.00  1.130          C  
ATOM   1802  CD1 TRP A 113      20.316  -2.043   6.234  1.00  1.130          C  
ATOM   1803  CD2 TRP A 113      18.561  -3.087   7.096  1.00  1.130          C  
ATOM   1804  NE1 TRP A 113      19.577  -1.125   6.883  1.00  1.130          N  
ATOM   1805  CE2 TRP A 113      18.510  -1.749   7.442  1.00  1.130          C  
ATOM   1806  CE3 TRP A 113      17.573  -3.939   7.533  1.00  1.130          C  
ATOM   1807  CZ2 TRP A 113      17.526  -1.262   8.218  1.00  1.130          C  
ATOM   1808  CZ3 TRP A 113      16.590  -3.442   8.312  1.00  1.130          C  
ATOM   1809  CH2 TRP A 113      16.580  -2.143   8.650  1.00  1.130          C  
ATOM   1810  H   TRP A 113      22.410  -4.391   7.094  1.00  0.960          H  
ATOM   1811  HA  TRP A 113      19.852  -5.725   7.561  1.00  0.970          H  
ATOM   1812 1HB  TRP A 113      21.065  -4.319   5.148  1.00  1.360          H  
ATOM   1813 2HB  TRP A 113      19.457  -4.983   5.174  1.00  1.360          H  
ATOM   1814  HD1 TRP A 113      21.232  -1.826   5.717  1.00  1.360          H  
ATOM   1815  HE1 TRP A 113      19.797  -0.094   6.954  1.00  1.360          H  
ATOM   1816  HE3 TRP A 113      17.589  -4.981   7.267  1.00  1.360          H  
ATOM   1817  HZ2 TRP A 113      17.480  -0.233   8.506  1.00  1.360          H  
ATOM   1818  HZ3 TRP A 113      15.811  -4.114   8.668  1.00  1.360          H  
ATOM   1819  HH2 TRP A 113      15.799  -1.793   9.268  1.00  1.360          H  
ATOM   1820  N   SER A 114      20.057  -7.687   5.921  1.00  0.860          N  
ATOM   1821  CA  SER A 114      20.271  -8.943   5.208  1.00  0.920          C  
ATOM   1822  C   SER A 114      20.833  -8.787   3.790  1.00  0.990          C  
ATOM   1823  O   SER A 114      21.335  -9.750   3.209  1.00  1.040          O  
ATOM   1824  CB  SER A 114      18.987  -9.743   5.153  1.00  1.260          C  
ATOM   1825  OG  SER A 114      17.981  -9.109   4.403  1.00  1.260          O  
ATOM   1826  H   SER A 114      19.126  -7.485   6.287  1.00  1.030          H  
ATOM   1827  HA  SER A 114      20.995  -9.524   5.784  1.00  1.100          H  
ATOM   1828 1HB  SER A 114      19.196 -10.691   4.710  1.00  1.520          H  
ATOM   1829 2HB  SER A 114      18.648  -9.922   6.161  1.00  1.520          H  
ATOM   1830  HG  SER A 114      17.398  -9.825   4.112  1.00  1.520          H  
ATOM   1831  N   ASP A 115      20.740  -7.590   3.208  1.00  1.000          N  
ATOM   1832  CA  ASP A 115      21.279  -7.348   1.879  1.00  1.090          C  
ATOM   1833  C   ASP A 115      22.720  -6.815   1.903  1.00  1.160          C  
ATOM   1834  O   ASP A 115      23.279  -6.485   0.854  1.00  1.260          O  
ATOM   1835  CB  ASP A 115      20.389  -6.380   1.119  1.00  1.490          C  
ATOM   1836  CG  ASP A 115      20.316  -5.040   1.787  1.00  1.490          C  
ATOM   1837  OD1 ASP A 115      20.933  -4.859   2.824  1.00  1.490          O  
ATOM   1838  OD2 ASP A 115      19.617  -4.198   1.283  1.00  1.490          O  
ATOM   1839  H   ASP A 115      20.318  -6.819   3.715  1.00  1.200          H  
ATOM   1840  HA  ASP A 115      21.283  -8.295   1.338  1.00  1.310          H  
ATOM   1841 1HB  ASP A 115      20.772  -6.251   0.108  1.00  1.790          H  
ATOM   1842 2HB  ASP A 115      19.384  -6.795   1.043  1.00  1.790          H  
ATOM   1843  N   GLY A 116      23.338  -6.767   3.086  1.00  1.120          N  
ATOM   1844  CA  GLY A 116      24.712  -6.309   3.246  1.00  1.170          C  
ATOM   1845  C   GLY A 116      24.867  -4.820   3.571  1.00  1.090          C  
ATOM   1846  O   GLY A 116      25.971  -4.372   3.900  1.00  1.080          O  
ATOM   1847  H   GLY A 116      22.826  -7.038   3.930  1.00  1.340          H  
ATOM   1848 1HA  GLY A 116      25.174  -6.892   4.042  1.00  1.400          H  
ATOM   1849 2HA  GLY A 116      25.266  -6.537   2.338  1.00  1.400          H  
ATOM   1850  N   LYS A 117      23.789  -4.045   3.494  1.00  1.060          N  
ATOM   1851  CA  LYS A 117      23.905  -2.629   3.799  1.00  0.980          C  
ATOM   1852  C   LYS A 117      23.877  -2.486   5.321  1.00  0.900          C  
ATOM   1853  O   LYS A 117      23.302  -3.345   5.978  1.00  0.900          O  
ATOM   1854  CB  LYS A 117      22.755  -1.849   3.141  1.00  1.400          C  
ATOM   1855  CG  LYS A 117      22.681  -1.955   1.605  1.00  1.400          C  
ATOM   1856  CD  LYS A 117      23.885  -1.325   0.902  1.00  1.400          C  
ATOM   1857  CE  LYS A 117      23.696  -1.337  -0.613  1.00  1.400          C  
ATOM   1858  NZ  LYS A 117      24.877  -0.770  -1.333  1.00  1.400          N  
ATOM   1859  H   LYS A 117      22.878  -4.451   3.212  1.00  1.270          H  
ATOM   1860  HA  LYS A 117      24.855  -2.276   3.416  1.00  1.180          H  
ATOM   1861 1HB  LYS A 117      21.807  -2.251   3.503  1.00  1.680          H  
ATOM   1862 2HB  LYS A 117      22.789  -0.799   3.420  1.00  1.680          H  
ATOM   1863 1HG  LYS A 117      22.624  -3.013   1.330  1.00  1.680          H  
ATOM   1864 2HG  LYS A 117      21.767  -1.470   1.261  1.00  1.680          H  
ATOM   1865 1HD  LYS A 117      24.023  -0.300   1.246  1.00  1.680          H  
ATOM   1866 2HD  LYS A 117      24.781  -1.898   1.133  1.00  1.680          H  
ATOM   1867 1HE  LYS A 117      23.541  -2.365  -0.941  1.00  1.680          H  
ATOM   1868 2HE  LYS A 117      22.813  -0.749  -0.866  1.00  1.680          H  
ATOM   1869 1HZ  LYS A 117      24.710  -0.798  -2.329  1.00  1.680          H  
ATOM   1870 2HZ  LYS A 117      25.023   0.188  -1.045  1.00  1.680          H  
ATOM   1871 3HZ  LYS A 117      25.701  -1.314  -1.116  1.00  1.680          H  
ATOM   1872  N   PRO A 118      24.554  -1.495   5.921  1.00  0.860          N  
ATOM   1873  CA  PRO A 118      24.538  -1.189   7.347  1.00  0.810          C  
ATOM   1874  C   PRO A 118      23.227  -0.556   7.749  1.00  0.770          C  
ATOM   1875  O   PRO A 118      22.573   0.055   6.903  1.00  0.780          O  
ATOM   1876  CB  PRO A 118      25.700  -0.205   7.493  1.00  1.220          C  
ATOM   1877  CG  PRO A 118      25.792   0.475   6.140  1.00  1.220          C  
ATOM   1878  CD  PRO A 118      25.422  -0.603   5.130  1.00  1.220          C  
ATOM   1879  HA  PRO A 118      24.724  -2.090   7.937  1.00  0.970          H  
ATOM   1880 1HB  PRO A 118      25.477   0.500   8.314  1.00  1.460          H  
ATOM   1881 2HB  PRO A 118      26.615  -0.745   7.780  1.00  1.460          H  
ATOM   1882 1HG  PRO A 118      25.099   1.334   6.107  1.00  1.460          H  
ATOM   1883 2HG  PRO A 118      26.803   0.882   5.984  1.00  1.460          H  
ATOM   1884 1HD  PRO A 118      24.873  -0.138   4.303  1.00  1.460          H  
ATOM   1885 2HD  PRO A 118      26.323  -1.144   4.791  1.00  1.460          H  
ATOM   1886  N   VAL A 119      22.885  -0.657   9.029  1.00  0.740          N  
ATOM   1887  CA  VAL A 119      21.726   0.044   9.572  1.00  0.720          C  
ATOM   1888  C   VAL A 119      22.179   1.460   9.895  1.00  0.690          C  
ATOM   1889  O   VAL A 119      23.160   1.659  10.615  1.00  0.730          O  
ATOM   1890  CB  VAL A 119      21.154  -0.653  10.831  1.00  1.020          C  
ATOM   1891  CG1 VAL A 119      19.961   0.174  11.408  1.00  1.020          C  
ATOM   1892  CG2 VAL A 119      20.703  -2.089  10.469  1.00  1.020          C  
ATOM   1893  H   VAL A 119      23.482  -1.212   9.647  1.00  0.890          H  
ATOM   1894  HA  VAL A 119      20.947   0.097   8.815  1.00  0.860          H  
ATOM   1895  HB  VAL A 119      21.924  -0.690  11.587  1.00  1.220          H  
ATOM   1896 1HG1 VAL A 119      19.570  -0.293  12.290  1.00  1.220          H  
ATOM   1897 2HG1 VAL A 119      20.291   1.180  11.668  1.00  1.220          H  
ATOM   1898 3HG1 VAL A 119      19.172   0.237  10.657  1.00  1.220          H  
ATOM   1899 1HG2 VAL A 119      20.316  -2.596  11.347  1.00  1.220          H  
ATOM   1900 2HG2 VAL A 119      19.942  -2.048   9.722  1.00  1.220          H  
ATOM   1901 3HG2 VAL A 119      21.542  -2.640  10.081  1.00  1.220          H  
ATOM   1902  N   THR A 120      21.480   2.444   9.345  1.00  0.650          N  
ATOM   1903  CA  THR A 120      21.862   3.844   9.498  1.00  0.640          C  
ATOM   1904  C   THR A 120      20.770   4.747  10.076  1.00  0.620          C  
ATOM   1905  O   THR A 120      19.591   4.370  10.145  1.00  0.600          O  
ATOM   1906  CB  THR A 120      22.273   4.381   8.117  1.00  0.900          C  
ATOM   1907  OG1 THR A 120      21.114   4.349   7.236  1.00  0.900          O  
ATOM   1908  CG2 THR A 120      23.418   3.563   7.505  1.00  0.900          C  
ATOM   1909  H   THR A 120      20.689   2.207   8.731  1.00  0.780          H  
ATOM   1910  HA  THR A 120      22.721   3.895  10.164  1.00  0.770          H  
ATOM   1911  HB  THR A 120      22.605   5.414   8.226  1.00  1.080          H  
ATOM   1912  HG1 THR A 120      20.774   3.409   7.135  1.00  1.080          H  
ATOM   1913 1HG2 THR A 120      23.684   3.978   6.537  1.00  1.080          H  
ATOM   1914 2HG2 THR A 120      24.283   3.599   8.167  1.00  1.080          H  
ATOM   1915 3HG2 THR A 120      23.107   2.532   7.375  1.00  1.080          H  
ATOM   1916  N   ALA A 121      21.139   6.004  10.404  1.00  0.640          N  
ATOM   1917  CA  ALA A 121      20.166   6.978  10.898  1.00  0.640          C  
ATOM   1918  C   ALA A 121      19.055   7.168   9.883  1.00  0.670          C  
ATOM   1919  O   ALA A 121      17.904   7.360  10.258  1.00  0.680          O  
ATOM   1920  CB  ALA A 121      20.821   8.326  11.166  1.00  0.900          C  
ATOM   1921  H   ALA A 121      22.117   6.304  10.328  1.00  0.770          H  
ATOM   1922  HA  ALA A 121      19.732   6.591  11.818  1.00  0.770          H  
ATOM   1923 1HB  ALA A 121      20.084   9.028  11.527  1.00  1.080          H  
ATOM   1924 2HB  ALA A 121      21.603   8.215  11.904  1.00  1.080          H  
ATOM   1925 3HB  ALA A 121      21.253   8.713  10.242  1.00  1.080          H  
ATOM   1926  N   ASN A 122      19.388   7.082   8.600  1.00  0.700          N  
ATOM   1927  CA  ASN A 122      18.425   7.247   7.529  1.00  0.740          C  
ATOM   1928  C   ASN A 122      17.357   6.148   7.516  1.00  0.700          C  
ATOM   1929  O   ASN A 122      16.238   6.382   7.048  1.00  0.720          O  
ATOM   1930  CB  ASN A 122      19.151   7.303   6.212  1.00  1.020          C  
ATOM   1931  CG  ASN A 122      19.904   8.594   6.035  1.00  1.020          C  
ATOM   1932  OD1 ASN A 122      19.584   9.637   6.622  1.00  1.020          O  
ATOM   1933  ND2 ASN A 122      20.929   8.540   5.232  1.00  1.020          N  
ATOM   1934  H   ASN A 122      20.361   6.946   8.354  1.00  0.840          H  
ATOM   1935  HA  ASN A 122      17.908   8.193   7.680  1.00  0.890          H  
ATOM   1936 1HB  ASN A 122      19.854   6.469   6.148  1.00  1.220          H  
ATOM   1937 2HB  ASN A 122      18.438   7.193   5.397  1.00  1.220          H  
ATOM   1938 1HD2 ASN A 122      21.481   9.360   5.069  1.00  1.220          H  
ATOM   1939 2HD2 ASN A 122      21.170   7.677   4.788  1.00  1.220          H  
ATOM   1940  N   ASP A 123      17.669   4.959   8.048  1.00  0.650          N  
ATOM   1941  CA  ASP A 123      16.715   3.865   8.054  1.00  0.630          C  
ATOM   1942  C   ASP A 123      15.806   4.036   9.236  1.00  0.600          C  
ATOM   1943  O   ASP A 123      14.593   3.792   9.163  1.00  0.610          O  
ATOM   1944  CB  ASP A 123      17.427   2.535   8.192  1.00  0.890          C  
ATOM   1945  CG  ASP A 123      18.289   2.160   7.004  1.00  0.890          C  
ATOM   1946  OD1 ASP A 123      17.752   2.032   5.903  1.00  0.890          O  
ATOM   1947  OD2 ASP A 123      19.510   1.970   7.195  1.00  0.890          O  
ATOM   1948  H   ASP A 123      18.583   4.793   8.469  1.00  0.780          H  
ATOM   1949  HA  ASP A 123      16.128   3.881   7.149  1.00  0.760          H  
ATOM   1950 1HB  ASP A 123      18.053   2.554   9.090  1.00  1.070          H  
ATOM   1951 2HB  ASP A 123      16.677   1.775   8.342  1.00  1.070          H  
ATOM   1952  N   VAL A 124      16.380   4.531  10.323  1.00  0.580          N  
ATOM   1953  CA  VAL A 124      15.564   4.758  11.485  1.00  0.570          C  
ATOM   1954  C   VAL A 124      14.590   5.894  11.164  1.00  0.610          C  
ATOM   1955  O   VAL A 124      13.386   5.768  11.396  1.00  0.630          O  
ATOM   1956  CB  VAL A 124      16.435   5.053  12.713  1.00  0.800          C  
ATOM   1957  CG1 VAL A 124      15.556   5.455  13.910  1.00  0.800          C  
ATOM   1958  CG2 VAL A 124      17.290   3.833  13.038  1.00  0.800          C  
ATOM   1959  H   VAL A 124      17.396   4.682  10.324  1.00  0.700          H  
ATOM   1960  HA  VAL A 124      14.987   3.870  11.673  1.00  0.680          H  
ATOM   1961  HB  VAL A 124      17.082   5.859  12.482  1.00  0.960          H  
ATOM   1962 1HG1 VAL A 124      16.185   5.672  14.770  1.00  0.960          H  
ATOM   1963 2HG1 VAL A 124      14.982   6.339  13.658  1.00  0.960          H  
ATOM   1964 3HG1 VAL A 124      14.879   4.642  14.158  1.00  0.960          H  
ATOM   1965 1HG2 VAL A 124      17.912   4.055  13.892  1.00  0.960          H  
ATOM   1966 2HG2 VAL A 124      16.663   2.990  13.269  1.00  0.960          H  
ATOM   1967 3HG2 VAL A 124      17.919   3.585  12.182  1.00  0.960          H  
ATOM   1968  N   LEU A 125      15.093   6.982  10.578  1.00  0.660          N  
ATOM   1969  CA  LEU A 125      14.245   8.110  10.222  1.00  0.740          C  
ATOM   1970  C   LEU A 125      13.182   7.701   9.224  1.00  0.720          C  
ATOM   1971  O   LEU A 125      12.018   8.066   9.396  1.00  0.730          O  
ATOM   1972  CB  LEU A 125      15.103   9.206   9.617  1.00  1.000          C  
ATOM   1973  CG  LEU A 125      16.054   9.892  10.572  1.00  1.000          C  
ATOM   1974  CD1 LEU A 125      16.972  10.693   9.844  1.00  1.000          C  
ATOM   1975  CD2 LEU A 125      15.332  10.767  11.501  1.00  1.000          C  
ATOM   1976  H   LEU A 125      16.101   7.046  10.414  1.00  0.790          H  
ATOM   1977  HA  LEU A 125      13.742   8.457  11.119  1.00  0.890          H  
ATOM   1978 1HB  LEU A 125      15.697   8.766   8.818  1.00  1.200          H  
ATOM   1979 2HB  LEU A 125      14.446   9.963   9.181  1.00  1.200          H  
ATOM   1980  HG  LEU A 125      16.596   9.167  11.108  1.00  1.200          H  
ATOM   1981 1HD1 LEU A 125      17.614  11.138  10.582  1.00  1.200          H  
ATOM   1982 2HD1 LEU A 125      17.553  10.074   9.163  1.00  1.200          H  
ATOM   1983 3HD1 LEU A 125      16.443  11.462   9.283  1.00  1.200          H  
ATOM   1984 1HD2 LEU A 125      16.038  11.259  12.143  1.00  1.200          H  
ATOM   1985 2HD2 LEU A 125      14.794  11.519  10.921  1.00  1.200          H  
ATOM   1986 3HD2 LEU A 125      14.646  10.193  12.102  1.00  1.200          H  
ATOM   1987  N   PHE A 126      13.549   6.889   8.224  1.00  0.720          N  
ATOM   1988  CA  PHE A 126      12.582   6.383   7.269  1.00  0.750          C  
ATOM   1989  C   PHE A 126      11.447   5.698   7.961  1.00  0.730          C  
ATOM   1990  O   PHE A 126      10.280   5.980   7.688  1.00  0.760          O  
ATOM   1991  CB  PHE A 126      13.225   5.406   6.305  1.00  1.040          C  
ATOM   1992  CG  PHE A 126      12.240   4.611   5.534  1.00  1.040          C  
ATOM   1993  CD1 PHE A 126      11.551   5.135   4.470  1.00  1.040          C  
ATOM   1994  CD2 PHE A 126      12.003   3.277   5.906  1.00  1.040          C  
ATOM   1995  CE1 PHE A 126      10.633   4.357   3.791  1.00  1.040          C  
ATOM   1996  CE2 PHE A 126      11.097   2.512   5.228  1.00  1.040          C  
ATOM   1997  CZ  PHE A 126      10.409   3.054   4.176  1.00  1.040          C  
ATOM   1998  H   PHE A 126      14.531   6.636   8.079  1.00  0.860          H  
ATOM   1999  HA  PHE A 126      12.182   7.237   6.711  1.00  0.900          H  
ATOM   2000 1HB  PHE A 126      13.857   5.953   5.608  1.00  1.250          H  
ATOM   2001 2HB  PHE A 126      13.861   4.726   6.853  1.00  1.250          H  
ATOM   2002  HD1 PHE A 126      11.726   6.170   4.170  1.00  1.250          H  
ATOM   2003  HD2 PHE A 126      12.559   2.848   6.751  1.00  1.250          H  
ATOM   2004  HE1 PHE A 126      10.079   4.772   2.946  1.00  1.250          H  
ATOM   2005  HE2 PHE A 126      10.918   1.481   5.518  1.00  1.250          H  
ATOM   2006  HZ  PHE A 126       9.685   2.454   3.631  1.00  1.250          H  
ATOM   2007  N   THR A 127      11.797   4.756   8.838  1.00  0.690          N  
ATOM   2008  CA  THR A 127      10.822   3.956   9.529  1.00  0.680          C  
ATOM   2009  C   THR A 127       9.829   4.854  10.251  1.00  0.700          C  
ATOM   2010  O   THR A 127       8.609   4.692  10.103  1.00  0.760          O  
ATOM   2011  CB  THR A 127      11.521   3.062  10.556  1.00  0.960          C  
ATOM   2012  OG1 THR A 127      12.475   2.203   9.897  1.00  0.960          O  
ATOM   2013  CG2 THR A 127      10.502   2.223  11.241  1.00  0.960          C  
ATOM   2014  H   THR A 127      12.786   4.561   9.000  1.00  0.830          H  
ATOM   2015  HA  THR A 127      10.292   3.342   8.806  1.00  0.820          H  
ATOM   2016  HB  THR A 127      12.036   3.676  11.292  1.00  1.150          H  
ATOM   2017  HG1 THR A 127      13.216   2.748   9.533  1.00  1.150          H  
ATOM   2018 1HG2 THR A 127      10.990   1.616  11.976  1.00  1.150          H  
ATOM   2019 2HG2 THR A 127       9.783   2.842  11.718  1.00  1.150          H  
ATOM   2020 3HG2 THR A 127       9.988   1.602  10.528  1.00  1.150          H  
ATOM   2021  N   TYR A 128      10.338   5.830  11.010  1.00  0.690          N  
ATOM   2022  CA  TYR A 128       9.459   6.733  11.724  1.00  0.740          C  
ATOM   2023  C   TYR A 128       8.526   7.485  10.784  1.00  0.770          C  
ATOM   2024  O   TYR A 128       7.323   7.557  11.032  1.00  0.810          O  
ATOM   2025  CB  TYR A 128      10.272   7.767  12.516  1.00  1.020          C  
ATOM   2026  CG  TYR A 128      10.757   7.397  13.919  1.00  1.020          C  
ATOM   2027  CD1 TYR A 128      11.944   6.764  14.155  1.00  1.020          C  
ATOM   2028  CD2 TYR A 128      10.007   7.794  14.968  1.00  1.020          C  
ATOM   2029  CE1 TYR A 128      12.357   6.522  15.438  1.00  1.020          C  
ATOM   2030  CE2 TYR A 128      10.420   7.564  16.266  1.00  1.020          C  
ATOM   2031  CZ  TYR A 128      11.598   6.922  16.493  1.00  1.020          C  
ATOM   2032  OH  TYR A 128      12.043   6.677  17.762  1.00  1.020          O  
ATOM   2033  H   TYR A 128      11.362   5.923  11.087  1.00  0.830          H  
ATOM   2034  HA  TYR A 128       8.846   6.143  12.407  1.00  0.890          H  
ATOM   2035 1HB  TYR A 128      11.157   8.023  11.927  1.00  1.220          H  
ATOM   2036 2HB  TYR A 128       9.684   8.681  12.598  1.00  1.220          H  
ATOM   2037  HD1 TYR A 128      12.553   6.464  13.349  1.00  1.220          H  
ATOM   2038  HD2 TYR A 128       9.089   8.309  14.756  1.00  1.220          H  
ATOM   2039  HE1 TYR A 128      13.299   6.022  15.619  1.00  1.220          H  
ATOM   2040  HE2 TYR A 128       9.814   7.903  17.103  1.00  1.220          H  
ATOM   2041  HH  TYR A 128      12.911   6.268  17.708  1.00  1.220          H  
ATOM   2042  N   GLU A 129       9.070   8.033   9.689  1.00  0.780          N  
ATOM   2043  CA  GLU A 129       8.265   8.828   8.768  1.00  0.860          C  
ATOM   2044  C   GLU A 129       7.164   8.049   8.050  1.00  0.920          C  
ATOM   2045  O   GLU A 129       6.032   8.542   7.934  1.00  1.020          O  
ATOM   2046  CB  GLU A 129       9.178   9.456   7.709  1.00  1.170          C  
ATOM   2047  CG  GLU A 129      10.109  10.565   8.214  1.00  1.170          C  
ATOM   2048  CD  GLU A 129      11.088  11.000   7.153  1.00  1.170          C  
ATOM   2049  OE1 GLU A 129      11.090  10.391   6.107  1.00  1.170          O  
ATOM   2050  OE2 GLU A 129      11.833  11.925   7.385  1.00  1.170          O  
ATOM   2051  H   GLU A 129      10.080   7.943   9.527  1.00  0.940          H  
ATOM   2052  HA  GLU A 129       7.798   9.626   9.339  1.00  1.030          H  
ATOM   2053 1HB  GLU A 129       9.809   8.673   7.283  1.00  1.410          H  
ATOM   2054 2HB  GLU A 129       8.572   9.863   6.902  1.00  1.410          H  
ATOM   2055 1HG  GLU A 129       9.504  11.422   8.510  1.00  1.410          H  
ATOM   2056 2HG  GLU A 129      10.649  10.218   9.092  1.00  1.410          H  
ATOM   2057  N   THR A 130       7.459   6.831   7.599  1.00  0.910          N  
ATOM   2058  CA  THR A 130       6.457   6.074   6.857  1.00  1.010          C  
ATOM   2059  C   THR A 130       5.331   5.574   7.758  1.00  1.020          C  
ATOM   2060  O   THR A 130       4.163   5.513   7.344  1.00  1.130          O  
ATOM   2061  CB  THR A 130       7.095   4.932   6.035  1.00  1.370          C  
ATOM   2062  OG1 THR A 130       6.070   4.338   5.222  1.00  1.370          O  
ATOM   2063  CG2 THR A 130       7.757   3.867   6.928  1.00  1.370          C  
ATOM   2064  H   THR A 130       8.416   6.471   7.714  1.00  1.090          H  
ATOM   2065  HA  THR A 130       6.008   6.751   6.131  1.00  1.210          H  
ATOM   2066  HB  THR A 130       7.862   5.353   5.384  1.00  1.650          H  
ATOM   2067  HG1 THR A 130       5.752   5.013   4.599  1.00  1.650          H  
ATOM   2068 1HG2 THR A 130       8.200   3.096   6.301  1.00  1.650          H  
ATOM   2069 2HG2 THR A 130       8.523   4.325   7.513  1.00  1.650          H  
ATOM   2070 3HG2 THR A 130       7.038   3.418   7.588  1.00  1.650          H  
ATOM   2071  N   LEU A 131       5.664   5.244   9.008  1.00  1.010          N  
ATOM   2072  CA  LEU A 131       4.671   4.762   9.949  1.00  1.080          C  
ATOM   2073  C   LEU A 131       3.888   5.937  10.576  1.00  1.100          C  
ATOM   2074  O   LEU A 131       2.718   5.791  10.950  1.00  1.350          O  
ATOM   2075  CB  LEU A 131       5.368   3.954  11.036  1.00  1.480          C  
ATOM   2076  CG  LEU A 131       6.097   2.666  10.655  1.00  1.480          C  
ATOM   2077  CD1 LEU A 131       6.797   2.170  11.896  1.00  1.480          C  
ATOM   2078  CD2 LEU A 131       5.134   1.630  10.127  1.00  1.480          C  
ATOM   2079  H   LEU A 131       6.651   5.267   9.290  1.00  1.210          H  
ATOM   2080  HA  LEU A 131       3.960   4.137   9.415  1.00  1.300          H  
ATOM   2081 1HB  LEU A 131       6.117   4.597  11.482  1.00  1.780          H  
ATOM   2082 2HB  LEU A 131       4.632   3.686  11.774  1.00  1.780          H  
ATOM   2083  HG  LEU A 131       6.852   2.875   9.903  1.00  1.780          H  
ATOM   2084 1HD1 LEU A 131       7.349   1.258  11.664  1.00  1.780          H  
ATOM   2085 2HD1 LEU A 131       7.484   2.935  12.243  1.00  1.780          H  
ATOM   2086 3HD1 LEU A 131       6.063   1.964  12.673  1.00  1.780          H  
ATOM   2087 1HD2 LEU A 131       5.683   0.728   9.895  1.00  1.780          H  
ATOM   2088 2HD2 LEU A 131       4.379   1.404  10.884  1.00  1.780          H  
ATOM   2089 3HD2 LEU A 131       4.646   1.989   9.228  1.00  1.780          H  
ATOM   2090  N   MET A 132       4.535   7.110  10.704  1.00  0.960          N  
ATOM   2091  CA  MET A 132       3.898   8.315  11.240  1.00  0.990          C  
ATOM   2092  C   MET A 132       2.939   8.959  10.237  1.00  0.970          C  
ATOM   2093  O   MET A 132       1.988   9.638  10.632  1.00  1.150          O  
ATOM   2094  CB  MET A 132       4.954   9.327  11.676  1.00  1.370          C  
ATOM   2095  CG  MET A 132       4.408  10.612  12.291  1.00  1.370          C  
ATOM   2096  SD  MET A 132       5.726  11.672  12.958  1.00  1.370          S  
ATOM   2097  CE  MET A 132       4.767  13.026  13.629  1.00  1.370          C  
ATOM   2098  H   MET A 132       5.527   7.170  10.461  1.00  1.150          H  
ATOM   2099  HA  MET A 132       3.316   8.029  12.113  1.00  1.190          H  
ATOM   2100 1HB  MET A 132       5.616   8.869  12.405  1.00  1.650          H  
ATOM   2101 2HB  MET A 132       5.563   9.596  10.809  1.00  1.650          H  
ATOM   2102 1HG  MET A 132       3.883  11.178  11.521  1.00  1.650          H  
ATOM   2103 2HG  MET A 132       3.694  10.379  13.075  1.00  1.650          H  
ATOM   2104 1HE  MET A 132       5.433  13.754  14.105  1.00  1.650          H  
ATOM   2105 2HE  MET A 132       4.209  13.509  12.827  1.00  1.650          H  
ATOM   2106 3HE  MET A 132       4.075  12.647  14.359  1.00  1.650          H  
ATOM   2107  N   ASP A 133       3.203   8.793   8.941  1.00  0.960          N  
ATOM   2108  CA  ASP A 133       2.385   9.383   7.893  1.00  1.050          C  
ATOM   2109  C   ASP A 133       0.936   8.928   8.008  1.00  1.290          C  
ATOM   2110  O   ASP A 133       0.617   7.736   7.910  1.00  1.640          O  
ATOM   2111  CB  ASP A 133       2.956   9.029   6.514  1.00  1.430          C  
ATOM   2112  CG  ASP A 133       2.226   9.709   5.328  1.00  1.430          C  
ATOM   2113  OD1 ASP A 133       1.079  10.118   5.501  1.00  1.430          O  
ATOM   2114  OD2 ASP A 133       2.799   9.808   4.268  1.00  1.430          O  
ATOM   2115  H   ASP A 133       4.050   8.295   8.659  1.00  1.150          H  
ATOM   2116  HA  ASP A 133       2.414  10.467   8.009  1.00  1.260          H  
ATOM   2117 1HB  ASP A 133       4.011   9.313   6.486  1.00  1.720          H  
ATOM   2118 2HB  ASP A 133       2.921   7.950   6.389  1.00  1.720          H  
ATOM   2119  N   LYS A 134       0.048   9.892   8.242  1.00  1.950          N  
ATOM   2120  CA  LYS A 134      -1.368   9.657   8.486  1.00  2.530          C  
ATOM   2121  C   LYS A 134      -2.092   8.972   7.354  1.00  2.010          C  
ATOM   2122  O   LYS A 134      -3.114   8.318   7.569  1.00  2.470          O  
ATOM   2123  CB  LYS A 134      -2.089  10.972   8.813  1.00  3.310          C  
ATOM   2124  CG  LYS A 134      -2.209  11.964   7.638  1.00  3.310          C  
ATOM   2125  CD  LYS A 134      -2.888  13.264   8.073  1.00  3.310          C  
ATOM   2126  CE  LYS A 134      -3.061  14.230   6.900  1.00  3.310          C  
ATOM   2127  NZ  LYS A 134      -3.697  15.513   7.323  1.00  3.310          N  
ATOM   2128  H   LYS A 134       0.405  10.837   8.285  1.00  2.340          H  
ATOM   2129  HA  LYS A 134      -1.445   8.999   9.331  1.00  3.040          H  
ATOM   2130 1HB  LYS A 134      -3.097  10.752   9.166  1.00  3.970          H  
ATOM   2131 2HB  LYS A 134      -1.564  11.477   9.624  1.00  3.970          H  
ATOM   2132 1HG  LYS A 134      -1.219  12.185   7.237  1.00  3.970          H  
ATOM   2133 2HG  LYS A 134      -2.808  11.519   6.842  1.00  3.970          H  
ATOM   2134 1HD  LYS A 134      -3.869  13.035   8.491  1.00  3.970          H  
ATOM   2135 2HD  LYS A 134      -2.288  13.748   8.843  1.00  3.970          H  
ATOM   2136 1HE  LYS A 134      -2.084  14.444   6.468  1.00  3.970          H  
ATOM   2137 2HE  LYS A 134      -3.686  13.759   6.139  1.00  3.970          H  
ATOM   2138 1HZ  LYS A 134      -3.795  16.123   6.523  1.00  3.970          H  
ATOM   2139 2HZ  LYS A 134      -4.611  15.325   7.714  1.00  3.970          H  
ATOM   2140 3HZ  LYS A 134      -3.121  15.963   8.020  1.00  3.970          H  
ATOM   2141  N   ASN A 135      -1.538   9.052   6.157  1.00  1.790          N  
ATOM   2142  CA  ASN A 135      -2.202   8.495   4.998  1.00  2.120          C  
ATOM   2143  C   ASN A 135      -2.094   6.985   4.963  1.00  1.750          C  
ATOM   2144  O   ASN A 135      -2.745   6.333   4.148  1.00  2.090          O  
ATOM   2145  CB  ASN A 135      -1.604   9.092   3.749  1.00  2.840          C  
ATOM   2146  CG  ASN A 135      -1.942  10.540   3.601  1.00  2.840          C  
ATOM   2147  OD1 ASN A 135      -3.067  10.924   3.245  1.00  2.840          O  
ATOM   2148  ND2 ASN A 135      -0.977  11.367   3.898  1.00  2.840          N  
ATOM   2149  H   ASN A 135      -0.633   9.540   6.048  1.00  2.150          H  
ATOM   2150  HA  ASN A 135      -3.260   8.751   5.047  1.00  2.540          H  
ATOM   2151 1HB  ASN A 135      -0.517   8.980   3.779  1.00  3.400          H  
ATOM   2152 2HB  ASN A 135      -1.966   8.550   2.877  1.00  3.400          H  
ATOM   2153 1HD2 ASN A 135      -1.116  12.352   3.834  1.00  3.400          H  
ATOM   2154 2HD2 ASN A 135      -0.083  10.993   4.230  1.00  3.400          H  
ATOM   2155  N   ASN A 136      -1.276   6.415   5.854  1.00  1.680          N  
ATOM   2156  CA  ASN A 136      -1.126   4.981   5.878  1.00  2.000          C  
ATOM   2157  C   ASN A 136      -2.025   4.315   6.934  1.00  1.970          C  
ATOM   2158  O   ASN A 136      -2.014   3.093   7.079  1.00  2.890          O  
ATOM   2159  CB  ASN A 136       0.342   4.661   6.055  1.00  2.670          C  
ATOM   2160  CG  ASN A 136       1.130   5.122   4.812  1.00  2.670          C  
ATOM   2161  OD1 ASN A 136       0.627   5.013   3.683  1.00  2.670          O  
ATOM   2162  ND2 ASN A 136       2.335   5.627   4.987  1.00  2.670          N  
ATOM   2163  H   ASN A 136      -0.746   6.988   6.522  1.00  2.020          H  
ATOM   2164  HA  ASN A 136      -1.437   4.586   4.911  1.00  2.400          H  
ATOM   2165 1HB  ASN A 136       0.735   5.172   6.944  1.00  3.210          H  
ATOM   2166 2HB  ASN A 136       0.466   3.596   6.202  1.00  3.210          H  
ATOM   2167 1HD2 ASN A 136       2.862   5.934   4.195  1.00  3.210          H  
ATOM   2168 2HD2 ASN A 136       2.765   5.689   5.913  1.00  3.210          H  
ATOM   2169  N   ASN A 137      -2.818   5.124   7.667  1.00  1.590          N  
ATOM   2170  CA  ASN A 137      -3.782   4.677   8.687  1.00  2.210          C  
ATOM   2171  C   ASN A 137      -3.220   3.870   9.879  1.00  1.810          C  
ATOM   2172  O   ASN A 137      -3.975   3.282  10.658  1.00  1.870          O  
ATOM   2173  CB  ASN A 137      -4.884   3.876   8.018  1.00  2.850          C  
ATOM   2174  CG  ASN A 137      -5.644   4.687   7.009  1.00  2.850          C  
ATOM   2175  OD1 ASN A 137      -5.967   5.863   7.234  1.00  2.850          O  
ATOM   2176  ND2 ASN A 137      -5.943   4.077   5.890  1.00  2.850          N  
ATOM   2177  H   ASN A 137      -2.786   6.135   7.490  1.00  1.910          H  
ATOM   2178  HA  ASN A 137      -4.237   5.575   9.108  1.00  2.650          H  
ATOM   2179 1HB  ASN A 137      -4.473   2.995   7.526  1.00  3.420          H  
ATOM   2180 2HB  ASN A 137      -5.584   3.524   8.774  1.00  3.420          H  
ATOM   2181 1HD2 ASN A 137      -6.449   4.561   5.175  1.00  3.420          H  
ATOM   2182 2HD2 ASN A 137      -5.662   3.128   5.748  1.00  3.420          H  
ATOM   2183  N   THR A 138      -1.919   3.931  10.106  1.00  1.730          N  
ATOM   2184  CA  THR A 138      -1.227   3.209  11.169  1.00  1.720          C  
ATOM   2185  C   THR A 138      -1.331   3.891  12.532  1.00  1.510          C  
ATOM   2186  O   THR A 138      -0.315   4.164  13.191  1.00  1.470          O  
ATOM   2187  CB  THR A 138       0.229   3.060  10.709  1.00  2.410          C  
ATOM   2188  OG1 THR A 138       0.693   4.348  10.240  1.00  2.410          O  
ATOM   2189  CG2 THR A 138       0.301   2.075   9.577  1.00  2.410          C  
ATOM   2190  H   THR A 138      -1.330   4.460   9.474  1.00  2.080          H  
ATOM   2191  HA  THR A 138      -1.669   2.214  11.245  1.00  2.060          H  
ATOM   2192  HB  THR A 138       0.862   2.715  11.530  1.00  2.890          H  
ATOM   2193  HG1 THR A 138       1.336   4.758  10.861  1.00  2.890          H  
ATOM   2194 1HG2 THR A 138       1.330   1.996   9.255  1.00  2.890          H  
ATOM   2195 2HG2 THR A 138      -0.053   1.103   9.924  1.00  2.890          H  
ATOM   2196 3HG2 THR A 138      -0.310   2.403   8.753  1.00  2.890          H  
ATOM   2197  N   ALA A 139      -2.585   4.031  12.998  1.00  1.560          N  
ATOM   2198  CA  ALA A 139      -2.994   4.771  14.207  1.00  1.600          C  
ATOM   2199  C   ALA A 139      -2.296   4.340  15.482  1.00  1.740          C  
ATOM   2200  O   ALA A 139      -1.872   5.169  16.284  1.00  2.060          O  
ATOM   2201  CB  ALA A 139      -4.490   4.637  14.403  1.00  2.220          C  
ATOM   2202  H   ALA A 139      -3.311   3.665  12.371  1.00  1.870          H  
ATOM   2203  HA  ALA A 139      -2.777   5.815  14.047  1.00  1.920          H  
ATOM   2204 1HB  ALA A 139      -4.800   5.220  15.263  1.00  2.670          H  
ATOM   2205 2HB  ALA A 139      -5.011   4.991  13.516  1.00  2.670          H  
ATOM   2206 3HB  ALA A 139      -4.746   3.591  14.571  1.00  2.670          H  
ATOM   2207  N   VAL A 140      -2.039   3.046  15.611  1.00  1.790          N  
ATOM   2208  CA  VAL A 140      -1.391   2.558  16.820  1.00  2.060          C  
ATOM   2209  C   VAL A 140      -0.029   3.218  17.009  1.00  1.730          C  
ATOM   2210  O   VAL A 140       0.396   3.438  18.143  1.00  2.130          O  
ATOM   2211  CB  VAL A 140      -1.277   1.025  16.800  1.00  2.780          C  
ATOM   2212  CG1 VAL A 140      -0.407   0.514  17.962  1.00  2.780          C  
ATOM   2213  CG2 VAL A 140      -2.684   0.435  16.913  1.00  2.780          C  
ATOM   2214  H   VAL A 140      -2.349   2.404  14.896  1.00  2.150          H  
ATOM   2215  HA  VAL A 140      -2.016   2.824  17.670  1.00  2.470          H  
ATOM   2216  HB  VAL A 140      -0.814   0.718  15.875  1.00  3.330          H  
ATOM   2217 1HG1 VAL A 140      -0.355  -0.571  17.927  1.00  3.330          H  
ATOM   2218 2HG1 VAL A 140       0.601   0.915  17.891  1.00  3.330          H  
ATOM   2219 3HG1 VAL A 140      -0.851   0.822  18.908  1.00  3.330          H  
ATOM   2220 1HG2 VAL A 140      -2.633  -0.649  16.895  1.00  3.330          H  
ATOM   2221 2HG2 VAL A 140      -3.133   0.756  17.852  1.00  3.330          H  
ATOM   2222 3HG2 VAL A 140      -3.299   0.777  16.084  1.00  3.330          H  
ATOM   2223  N   PHE A 141       0.708   3.424  15.919  1.00  1.160          N  
ATOM   2224  CA  PHE A 141       2.011   4.059  15.980  1.00  1.060          C  
ATOM   2225  C   PHE A 141       1.843   5.587  15.957  1.00  0.950          C  
ATOM   2226  O   PHE A 141       2.302   6.316  16.851  1.00  1.000          O  
ATOM   2227  CB  PHE A 141       2.836   3.626  14.763  1.00  1.520          C  
ATOM   2228  CG  PHE A 141       4.216   4.156  14.717  1.00  1.520          C  
ATOM   2229  CD1 PHE A 141       5.216   3.535  15.415  1.00  1.520          C  
ATOM   2230  CD2 PHE A 141       4.521   5.277  13.972  1.00  1.520          C  
ATOM   2231  CE1 PHE A 141       6.483   4.007  15.359  1.00  1.520          C  
ATOM   2232  CE2 PHE A 141       5.802   5.748  13.914  1.00  1.520          C  
ATOM   2233  CZ  PHE A 141       6.783   5.122  14.604  1.00  1.520          C  
ATOM   2234  H   PHE A 141       0.316   3.230  14.998  1.00  1.390          H  
ATOM   2235  HA  PHE A 141       2.514   3.764  16.902  1.00  1.270          H  
ATOM   2236 1HB  PHE A 141       2.890   2.538  14.732  1.00  1.830          H  
ATOM   2237 2HB  PHE A 141       2.327   3.941  13.848  1.00  1.830          H  
ATOM   2238  HD1 PHE A 141       4.989   2.649  16.012  1.00  1.830          H  
ATOM   2239  HD2 PHE A 141       3.729   5.778  13.414  1.00  1.830          H  
ATOM   2240  HE1 PHE A 141       7.253   3.492  15.915  1.00  1.830          H  
ATOM   2241  HE2 PHE A 141       6.038   6.625  13.306  1.00  1.830          H  
ATOM   2242  HZ  PHE A 141       7.795   5.506  14.556  1.00  1.830          H  
ATOM   2243  N   ARG A 142       1.093   6.032  14.949  1.00  0.930          N  
ATOM   2244  CA  ARG A 142       0.848   7.422  14.606  1.00  1.020          C  
ATOM   2245  C   ARG A 142       0.312   8.330  15.698  1.00  1.140          C  
ATOM   2246  O   ARG A 142       0.751   9.479  15.793  1.00  1.240          O  
ATOM   2247  CB  ARG A 142      -0.142   7.465  13.472  1.00  1.390          C  
ATOM   2248  CG  ARG A 142      -0.573   8.819  13.014  1.00  1.390          C  
ATOM   2249  CD  ARG A 142      -1.629   8.699  12.007  1.00  1.390          C  
ATOM   2250  NE  ARG A 142      -2.897   8.133  12.520  1.00  1.390          N  
ATOM   2251  CZ  ARG A 142      -3.845   8.816  13.214  1.00  1.390          C  
ATOM   2252  NH1 ARG A 142      -3.675  10.089  13.506  1.00  1.390          N  
ATOM   2253  NH2 ARG A 142      -4.958   8.205  13.599  1.00  1.390          N  
ATOM   2254  H   ARG A 142       0.693   5.332  14.322  1.00  1.120          H  
ATOM   2255  HA  ARG A 142       1.789   7.835  14.251  1.00  1.220          H  
ATOM   2256 1HB  ARG A 142       0.283   6.938  12.610  1.00  1.670          H  
ATOM   2257 2HB  ARG A 142      -1.002   6.939  13.770  1.00  1.670          H  
ATOM   2258 1HG  ARG A 142      -0.962   9.405  13.839  1.00  1.670          H  
ATOM   2259 2HG  ARG A 142       0.276   9.338  12.565  1.00  1.670          H  
ATOM   2260 1HD  ARG A 142      -1.828   9.669  11.565  1.00  1.670          H  
ATOM   2261 2HD  ARG A 142      -1.252   8.013  11.251  1.00  1.670          H  
ATOM   2262  HE  ARG A 142      -3.085   7.160  12.313  1.00  1.670          H  
ATOM   2263 1HH1 ARG A 142      -2.838  10.571  13.219  1.00  1.670          H  
ATOM   2264 2HH1 ARG A 142      -4.388  10.588  14.016  1.00  1.670          H  
ATOM   2265 1HH2 ARG A 142      -5.113   7.231  13.377  1.00  1.670          H  
ATOM   2266 2HH2 ARG A 142      -5.664   8.716  14.107  1.00  1.670          H  
ATOM   2267  N   ILE A 143      -0.650   7.873  16.498  1.00  1.240          N  
ATOM   2268  CA  ILE A 143      -1.219   8.812  17.450  1.00  1.470          C  
ATOM   2269  C   ILE A 143      -0.145   9.258  18.437  1.00  1.320          C  
ATOM   2270  O   ILE A 143       0.003  10.457  18.671  1.00  1.580          O  
ATOM   2271  CB  ILE A 143      -2.439   8.203  18.162  1.00  1.970          C  
ATOM   2272  CG1 ILE A 143      -3.555   8.020  17.108  1.00  1.970          C  
ATOM   2273  CG2 ILE A 143      -2.916   9.185  19.282  1.00  1.970          C  
ATOM   2274  CD1 ILE A 143      -4.692   7.159  17.552  1.00  1.970          C  
ATOM   2275  H   ILE A 143      -1.005   6.916  16.415  1.00  1.490          H  
ATOM   2276  HA  ILE A 143      -1.562   9.685  16.908  1.00  1.760          H  
ATOM   2277  HB  ILE A 143      -2.197   7.229  18.586  1.00  2.360          H  
ATOM   2278 1HG1 ILE A 143      -3.945   8.994  16.830  1.00  2.360          H  
ATOM   2279 2HG1 ILE A 143      -3.120   7.557  16.223  1.00  2.360          H  
ATOM   2280 1HG2 ILE A 143      -3.792   8.802  19.775  1.00  2.360          H  
ATOM   2281 2HG2 ILE A 143      -2.131   9.318  20.024  1.00  2.360          H  
ATOM   2282 3HG2 ILE A 143      -3.152  10.145  18.838  1.00  2.360          H  
ATOM   2283 1HD1 ILE A 143      -5.398   7.073  16.736  1.00  2.360          H  
ATOM   2284 2HD1 ILE A 143      -4.318   6.164  17.807  1.00  2.360          H  
ATOM   2285 3HD1 ILE A 143      -5.180   7.588  18.417  1.00  2.360          H  
ATOM   2286  N   ASP A 144       0.641   8.340  19.000  1.00  1.050          N  
ATOM   2287  CA  ASP A 144       1.706   8.777  19.896  1.00  0.940          C  
ATOM   2288  C   ASP A 144       2.701   9.662  19.162  1.00  0.930          C  
ATOM   2289  O   ASP A 144       3.163  10.675  19.694  1.00  1.040          O  
ATOM   2290  CB  ASP A 144       2.461   7.603  20.508  1.00  1.360          C  
ATOM   2291  CG  ASP A 144       1.665   6.864  21.550  1.00  1.360          C  
ATOM   2292  OD1 ASP A 144       0.591   7.292  21.887  1.00  1.360          O  
ATOM   2293  OD2 ASP A 144       2.191   5.947  22.122  1.00  1.360          O  
ATOM   2294  H   ASP A 144       0.471   7.354  18.831  1.00  1.260          H  
ATOM   2295  HA  ASP A 144       1.267   9.355  20.702  1.00  1.130          H  
ATOM   2296 1HB  ASP A 144       2.725   6.900  19.710  1.00  1.630          H  
ATOM   2297 2HB  ASP A 144       3.391   7.953  20.949  1.00  1.630          H  
ATOM   2298  N   LEU A 145       3.002   9.324  17.913  1.00  0.930          N  
ATOM   2299  CA  LEU A 145       3.961  10.117  17.171  1.00  0.960          C  
ATOM   2300  C   LEU A 145       3.501  11.533  16.887  1.00  1.010          C  
ATOM   2301  O   LEU A 145       4.323  12.442  16.807  1.00  1.060          O  
ATOM   2302  CB  LEU A 145       4.381   9.440  15.885  1.00  1.330          C  
ATOM   2303  CG  LEU A 145       5.647   8.574  15.937  1.00  1.330          C  
ATOM   2304  CD1 LEU A 145       6.863   9.427  16.203  1.00  1.330          C  
ATOM   2305  CD2 LEU A 145       5.519   7.497  16.998  1.00  1.330          C  
ATOM   2306  H   LEU A 145       2.607   8.470  17.502  1.00  1.120          H  
ATOM   2307  HA  LEU A 145       4.828  10.190  17.795  1.00  1.150          H  
ATOM   2308 1HB  LEU A 145       3.565   8.814  15.540  1.00  1.600          H  
ATOM   2309 2HB  LEU A 145       4.552  10.203  15.171  1.00  1.600          H  
ATOM   2310  HG  LEU A 145       5.782   8.135  14.989  1.00  1.600          H  
ATOM   2311 1HD1 LEU A 145       7.708   8.801  16.214  1.00  1.600          H  
ATOM   2312 2HD1 LEU A 145       6.962  10.177  15.418  1.00  1.600          H  
ATOM   2313 3HD1 LEU A 145       6.811   9.910  17.131  1.00  1.600          H  
ATOM   2314 1HD2 LEU A 145       6.410   6.894  16.993  1.00  1.600          H  
ATOM   2315 2HD2 LEU A 145       5.398   7.935  17.984  1.00  1.600          H  
ATOM   2316 3HD2 LEU A 145       4.667   6.867  16.776  1.00  1.600          H  
ATOM   2317  N   SER A 146       2.198  11.769  16.810  1.00  1.050          N  
ATOM   2318  CA  SER A 146       1.659  13.107  16.550  1.00  1.140          C  
ATOM   2319  C   SER A 146       2.060  14.115  17.645  1.00  1.180          C  
ATOM   2320  O   SER A 146       1.901  15.326  17.474  1.00  1.300          O  
ATOM   2321  CB  SER A 146       0.145  13.088  16.436  1.00  1.560          C  
ATOM   2322  OG  SER A 146      -0.466  12.876  17.675  1.00  1.560          O  
ATOM   2323  H   SER A 146       1.548  10.972  16.838  1.00  1.260          H  
ATOM   2324  HA  SER A 146       2.069  13.459  15.603  1.00  1.370          H  
ATOM   2325 1HB  SER A 146      -0.192  14.035  16.028  1.00  1.870          H  
ATOM   2326 2HB  SER A 146      -0.155  12.300  15.745  1.00  1.870          H  
ATOM   2327  HG  SER A 146      -0.302  11.947  17.917  1.00  1.870          H  
ATOM   2328  N   ARG A 147       2.584  13.624  18.781  1.00  1.090          N  
ATOM   2329  CA  ARG A 147       3.008  14.469  19.893  1.00  1.110          C  
ATOM   2330  C   ARG A 147       4.491  14.876  19.762  1.00  1.060          C  
ATOM   2331  O   ARG A 147       5.033  15.582  20.632  1.00  1.100          O  
ATOM   2332  CB  ARG A 147       2.794  13.716  21.196  1.00  1.550          C  
ATOM   2333  CG  ARG A 147       1.353  13.708  21.775  1.00  1.550          C  
ATOM   2334  CD  ARG A 147       0.329  13.149  20.839  1.00  1.550          C  
ATOM   2335  NE  ARG A 147      -0.982  13.006  21.481  1.00  1.550          N  
ATOM   2336  CZ  ARG A 147      -1.441  11.879  22.092  1.00  1.550          C  
ATOM   2337  NH1 ARG A 147      -0.741  10.784  22.141  1.00  1.550          N  
ATOM   2338  NH2 ARG A 147      -2.618  11.846  22.663  1.00  1.550          N  
ATOM   2339  H   ARG A 147       2.702  12.610  18.876  1.00  1.310          H  
ATOM   2340  HA  ARG A 147       2.397  15.370  19.898  1.00  1.330          H  
ATOM   2341 1HB  ARG A 147       3.084  12.687  21.062  1.00  1.860          H  
ATOM   2342 2HB  ARG A 147       3.447  14.133  21.966  1.00  1.860          H  
ATOM   2343 1HG  ARG A 147       1.334  13.088  22.657  1.00  1.860          H  
ATOM   2344 2HG  ARG A 147       1.063  14.723  22.037  1.00  1.860          H  
ATOM   2345 1HD  ARG A 147       0.201  13.844  20.015  1.00  1.860          H  
ATOM   2346 2HD  ARG A 147       0.651  12.185  20.454  1.00  1.860          H  
ATOM   2347  HE  ARG A 147      -1.582  13.822  21.485  1.00  1.860          H  
ATOM   2348 1HH1 ARG A 147       0.171  10.736  21.725  1.00  1.860          H  
ATOM   2349 2HH1 ARG A 147      -1.167   9.966  22.618  1.00  1.860          H  
ATOM   2350 1HH2 ARG A 147      -3.210  12.661  22.686  1.00  1.860          H  
ATOM   2351 2HH2 ARG A 147      -2.898  10.955  23.104  1.00  1.860          H  
ATOM   2352  N   PHE A 148       5.138  14.442  18.666  1.00  1.000          N  
ATOM   2353  CA  PHE A 148       6.530  14.752  18.345  1.00  0.980          C  
ATOM   2354  C   PHE A 148       6.661  15.927  17.392  1.00  1.100          C  
ATOM   2355  O   PHE A 148       5.783  16.178  16.563  1.00  1.740          O  
ATOM   2356  CB  PHE A 148       7.265  13.569  17.725  1.00  1.380          C  
ATOM   2357  CG  PHE A 148       7.669  12.459  18.651  1.00  1.380          C  
ATOM   2358  CD1 PHE A 148       6.739  11.609  19.181  1.00  1.380          C  
ATOM   2359  CD2 PHE A 148       9.019  12.219  18.912  1.00  1.380          C  
ATOM   2360  CE1 PHE A 148       7.106  10.535  19.947  1.00  1.380          C  
ATOM   2361  CE2 PHE A 148       9.404  11.140  19.692  1.00  1.380          C  
ATOM   2362  CZ  PHE A 148       8.439  10.290  20.208  1.00  1.380          C  
ATOM   2363  H   PHE A 148       4.631  13.847  18.006  1.00  1.200          H  
ATOM   2364  HA  PHE A 148       7.015  14.993  19.258  1.00  1.180          H  
ATOM   2365 1HB  PHE A 148       6.648  13.140  16.939  1.00  1.660          H  
ATOM   2366 2HB  PHE A 148       8.170  13.944  17.240  1.00  1.660          H  
ATOM   2367  HD1 PHE A 148       5.691  11.788  18.975  1.00  1.660          H  
ATOM   2368  HD2 PHE A 148       9.775  12.884  18.483  1.00  1.660          H  
ATOM   2369  HE1 PHE A 148       6.333   9.877  20.331  1.00  1.660          H  
ATOM   2370  HE2 PHE A 148      10.461  10.954  19.885  1.00  1.660          H  
ATOM   2371  HZ  PHE A 148       8.732   9.427  20.810  1.00  1.660          H  
ATOM   2372  N   GLU A 149       7.752  16.680  17.544  1.00  0.980          N  
ATOM   2373  CA  GLU A 149       8.036  17.819  16.687  1.00  1.040          C  
ATOM   2374  C   GLU A 149       8.867  17.454  15.466  1.00  1.040          C  
ATOM   2375  O   GLU A 149       8.458  17.741  14.338  1.00  1.150          O  
ATOM   2376  CB  GLU A 149       8.752  18.919  17.477  1.00  1.430          C  
ATOM   2377  CG  GLU A 149       9.045  20.170  16.667  1.00  1.430          C  
ATOM   2378  CD  GLU A 149       9.652  21.273  17.471  1.00  1.430          C  
ATOM   2379  OE1 GLU A 149       9.647  21.190  18.671  1.00  1.430          O  
ATOM   2380  OE2 GLU A 149      10.128  22.208  16.877  1.00  1.430          O  
ATOM   2381  H   GLU A 149       8.452  16.430  18.234  1.00  1.180          H  
ATOM   2382  HA  GLU A 149       7.094  18.220  16.329  1.00  1.250          H  
ATOM   2383 1HB  GLU A 149       8.160  19.193  18.349  1.00  1.720          H  
ATOM   2384 2HB  GLU A 149       9.700  18.542  17.841  1.00  1.720          H  
ATOM   2385 1HG  GLU A 149       9.734  19.918  15.865  1.00  1.720          H  
ATOM   2386 2HG  GLU A 149       8.117  20.518  16.216  1.00  1.720          H  
ATOM   2387  N   LYS A 150      10.046  16.849  15.686  1.00  0.960          N  
ATOM   2388  CA  LYS A 150      10.901  16.555  14.535  1.00  1.000          C  
ATOM   2389  C   LYS A 150      11.989  15.459  14.762  1.00  0.790          C  
ATOM   2390  O   LYS A 150      12.667  15.465  15.795  1.00  0.760          O  
ATOM   2391  CB  LYS A 150      11.591  17.848  14.068  1.00  1.380          C  
ATOM   2392  CG  LYS A 150      12.365  17.732  12.743  1.00  1.380          C  
ATOM   2393  CD  LYS A 150      12.945  19.078  12.310  1.00  1.380          C  
ATOM   2394  CE  LYS A 150      13.698  18.960  10.983  1.00  1.380          C  
ATOM   2395  NZ  LYS A 150      14.261  20.272  10.540  1.00  1.380          N  
ATOM   2396  H   LYS A 150      10.303  16.616  16.648  1.00  1.150          H  
ATOM   2397  HA  LYS A 150      10.220  16.272  13.749  1.00  1.200          H  
ATOM   2398 1HB  LYS A 150      10.849  18.636  13.943  1.00  1.660          H  
ATOM   2399 2HB  LYS A 150      12.289  18.179  14.836  1.00  1.660          H  
ATOM   2400 1HG  LYS A 150      13.156  16.991  12.814  1.00  1.660          H  
ATOM   2401 2HG  LYS A 150      11.675  17.414  11.969  1.00  1.660          H  
ATOM   2402 1HD  LYS A 150      12.136  19.802  12.197  1.00  1.660          H  
ATOM   2403 2HD  LYS A 150      13.627  19.440  13.076  1.00  1.660          H  
ATOM   2404 1HE  LYS A 150      14.511  18.247  11.096  1.00  1.660          H  
ATOM   2405 2HE  LYS A 150      13.014  18.595  10.218  1.00  1.660          H  
ATOM   2406 1HZ  LYS A 150      14.747  20.151   9.662  1.00  1.660          H  
ATOM   2407 2HZ  LYS A 150      13.511  20.940  10.418  1.00  1.660          H  
ATOM   2408 3HZ  LYS A 150      14.907  20.618  11.236  1.00  1.660          H  
ATOM   2409  N   PRO A 151      12.128  14.481  13.828  1.00  0.910          N  
ATOM   2410  CA  PRO A 151      13.153  13.429  13.713  1.00  0.860          C  
ATOM   2411  C   PRO A 151      14.428  13.965  13.008  1.00  0.780          C  
ATOM   2412  O   PRO A 151      14.475  13.979  11.775  1.00  0.930          O  
ATOM   2413  CB  PRO A 151      12.406  12.366  12.896  1.00  1.290          C  
ATOM   2414  CG  PRO A 151      11.483  13.123  12.009  1.00  1.290          C  
ATOM   2415  CD  PRO A 151      11.057  14.328  12.794  1.00  1.290          C  
ATOM   2416  HA  PRO A 151      13.411  13.059  14.716  1.00  1.030          H  
ATOM   2417 1HB  PRO A 151      13.069  11.766  12.351  1.00  1.550          H  
ATOM   2418 2HB  PRO A 151      11.858  11.699  13.567  1.00  1.550          H  
ATOM   2419 1HG  PRO A 151      12.008  13.394  11.071  1.00  1.550          H  
ATOM   2420 2HG  PRO A 151      10.636  12.481  11.711  1.00  1.550          H  
ATOM   2421 1HD  PRO A 151      11.040  15.170  12.095  1.00  1.550          H  
ATOM   2422 2HD  PRO A 151      10.075  14.130  13.259  1.00  1.550          H  
ATOM   2423  N   VAL A 152      15.374  14.529  13.767  1.00  0.730          N  
ATOM   2424  CA  VAL A 152      16.541  15.244  13.225  1.00  0.800          C  
ATOM   2425  C   VAL A 152      17.857  14.450  13.057  1.00  0.760          C  
ATOM   2426  O   VAL A 152      18.410  13.903  14.013  1.00  0.760          O  
ATOM   2427  CB  VAL A 152      16.842  16.441  14.167  1.00  1.090          C  
ATOM   2428  CG1 VAL A 152      18.074  17.229  13.705  1.00  1.090          C  
ATOM   2429  CG2 VAL A 152      15.638  17.327  14.246  1.00  1.090          C  
ATOM   2430  H   VAL A 152      15.317  14.452  14.787  1.00  0.880          H  
ATOM   2431  HA  VAL A 152      16.254  15.632  12.249  1.00  0.960          H  
ATOM   2432  HB  VAL A 152      17.059  16.060  15.153  1.00  1.310          H  
ATOM   2433 1HG1 VAL A 152      18.255  18.046  14.403  1.00  1.310          H  
ATOM   2434 2HG1 VAL A 152      18.952  16.592  13.690  1.00  1.310          H  
ATOM   2435 3HG1 VAL A 152      17.903  17.633  12.709  1.00  1.310          H  
ATOM   2436 1HG2 VAL A 152      15.839  18.152  14.927  1.00  1.310          H  
ATOM   2437 2HG2 VAL A 152      15.428  17.709  13.264  1.00  1.310          H  
ATOM   2438 3HG2 VAL A 152      14.785  16.760  14.616  1.00  1.310          H  
ATOM   2439  N   VAL A 153      18.425  14.444  11.849  1.00  0.780          N  
ATOM   2440  CA  VAL A 153      19.716  13.766  11.685  1.00  0.750          C  
ATOM   2441  C   VAL A 153      20.771  14.526  12.472  1.00  0.810          C  
ATOM   2442  O   VAL A 153      20.922  15.732  12.280  1.00  0.890          O  
ATOM   2443  CB  VAL A 153      20.207  13.774  10.203  1.00  1.060          C  
ATOM   2444  CG1 VAL A 153      21.641  13.187  10.091  1.00  1.060          C  
ATOM   2445  CG2 VAL A 153      19.332  12.962   9.349  1.00  1.060          C  
ATOM   2446  H   VAL A 153      17.961  14.898  11.074  1.00  0.940          H  
ATOM   2447  HA  VAL A 153      19.643  12.742  12.063  1.00  0.900          H  
ATOM   2448  HB  VAL A 153      20.222  14.803   9.849  1.00  1.270          H  
ATOM   2449 1HG1 VAL A 153      21.961  13.210   9.051  1.00  1.270          H  
ATOM   2450 2HG1 VAL A 153      22.348  13.765  10.680  1.00  1.270          H  
ATOM   2451 3HG1 VAL A 153      21.643  12.152  10.445  1.00  1.270          H  
ATOM   2452 1HG2 VAL A 153      19.692  12.996   8.321  1.00  1.270          H  
ATOM   2453 2HG2 VAL A 153      19.384  11.950   9.704  1.00  1.270          H  
ATOM   2454 3HG2 VAL A 153      18.312  13.336   9.386  1.00  1.270          H  
ATOM   2455  N   LEU A 154      21.533  13.834  13.310  1.00  0.790          N  
ATOM   2456  CA  LEU A 154      22.604  14.485  14.046  1.00  0.850          C  
ATOM   2457  C   LEU A 154      23.899  14.060  13.357  1.00  0.850          C  
ATOM   2458  O   LEU A 154      24.797  14.872  13.118  1.00  0.900          O  
ATOM   2459  CB  LEU A 154      22.568  14.058  15.522  1.00  1.170          C  
ATOM   2460  CG  LEU A 154      23.480  14.819  16.537  1.00  1.170          C  
ATOM   2461  CD1 LEU A 154      22.846  14.678  17.935  1.00  1.170          C  
ATOM   2462  CD2 LEU A 154      24.912  14.253  16.532  1.00  1.170          C  
ATOM   2463  H   LEU A 154      21.362  12.843  13.470  1.00  0.950          H  
ATOM   2464  HA  LEU A 154      22.497  15.566  13.974  1.00  1.020          H  
ATOM   2465 1HB  LEU A 154      21.537  14.137  15.873  1.00  1.400          H  
ATOM   2466 2HB  LEU A 154      22.853  13.017  15.567  1.00  1.400          H  
ATOM   2467  HG  LEU A 154      23.512  15.879  16.286  1.00  1.400          H  
ATOM   2468 1HD1 LEU A 154      23.450  15.212  18.666  1.00  1.400          H  
ATOM   2469 2HD1 LEU A 154      21.843  15.099  17.927  1.00  1.400          H  
ATOM   2470 3HD1 LEU A 154      22.792  13.628  18.219  1.00  1.400          H  
ATOM   2471 1HD2 LEU A 154      25.511  14.789  17.266  1.00  1.400          H  
ATOM   2472 2HD2 LEU A 154      24.895  13.209  16.785  1.00  1.400          H  
ATOM   2473 3HD2 LEU A 154      25.371  14.369  15.568  1.00  1.400          H  
ATOM   2474  N   ASN A 155      23.960  12.769  13.020  1.00  0.790          N  
ATOM   2475  CA  ASN A 155      25.107  12.149  12.367  1.00  0.800          C  
ATOM   2476  C   ASN A 155      24.650  10.926  11.560  1.00  0.780          C  
ATOM   2477  O   ASN A 155      23.494  10.514  11.646  1.00  0.770          O  
ATOM   2478  CB  ASN A 155      26.148  11.755  13.415  1.00  1.120          C  
ATOM   2479  CG  ASN A 155      27.578  11.757  12.910  1.00  1.120          C  
ATOM   2480  OD1 ASN A 155      27.827  11.463  11.732  1.00  1.120          O  
ATOM   2481  ND2 ASN A 155      28.510  12.069  13.773  1.00  1.120          N  
ATOM   2482  H   ASN A 155      23.160  12.193  13.271  1.00  0.950          H  
ATOM   2483  HA  ASN A 155      25.547  12.863  11.669  1.00  0.960          H  
ATOM   2484 1HB  ASN A 155      26.080  12.430  14.264  1.00  1.340          H  
ATOM   2485 2HB  ASN A 155      25.917  10.755  13.784  1.00  1.340          H  
ATOM   2486 1HD2 ASN A 155      29.471  12.080  13.489  1.00  1.340          H  
ATOM   2487 2HD2 ASN A 155      28.269  12.293  14.719  1.00  1.340          H  
ATOM   2488  N   GLU A 156      25.593  10.252  10.897  1.00  0.800          N  
ATOM   2489  CA  GLU A 156      25.326   9.062  10.075  1.00  0.800          C  
ATOM   2490  C   GLU A 156      24.540   7.991  10.819  1.00  0.790          C  
ATOM   2491  O   GLU A 156      23.702   7.292  10.232  1.00  0.800          O  
ATOM   2492  CB  GLU A 156      26.647   8.444   9.603  1.00  1.120          C  
ATOM   2493  CG  GLU A 156      26.503   7.223   8.682  1.00  1.120          C  
ATOM   2494  CD  GLU A 156      27.832   6.662   8.256  1.00  1.120          C  
ATOM   2495  OE1 GLU A 156      28.833   7.256   8.571  1.00  1.120          O  
ATOM   2496  OE2 GLU A 156      27.850   5.620   7.647  1.00  1.120          O  
ATOM   2497  H   GLU A 156      26.534  10.633  10.909  1.00  0.960          H  
ATOM   2498  HA  GLU A 156      24.745   9.370   9.206  1.00  0.960          H  
ATOM   2499 1HB  GLU A 156      27.227   9.198   9.073  1.00  1.340          H  
ATOM   2500 2HB  GLU A 156      27.232   8.135  10.471  1.00  1.340          H  
ATOM   2501 1HG  GLU A 156      25.947   6.439   9.185  1.00  1.340          H  
ATOM   2502 2HG  GLU A 156      25.938   7.516   7.799  1.00  1.340          H  
ATOM   2503  N   ARG A 157      24.861   7.821  12.092  1.00  0.790          N  
ATOM   2504  CA  ARG A 157      24.224   6.854  12.950  1.00  0.800          C  
ATOM   2505  C   ARG A 157      23.676   7.484  14.223  1.00  0.720          C  
ATOM   2506  O   ARG A 157      23.629   6.831  15.261  1.00  0.730          O  
ATOM   2507  CB  ARG A 157      25.181   5.716  13.245  1.00  1.120          C  
ATOM   2508  CG  ARG A 157      25.449   4.851  12.041  1.00  1.120          C  
ATOM   2509  CD  ARG A 157      26.243   3.681  12.363  1.00  1.120          C  
ATOM   2510  NE  ARG A 157      27.576   4.050  12.792  1.00  1.120          N  
ATOM   2511  CZ  ARG A 157      28.612   4.336  11.966  1.00  1.120          C  
ATOM   2512  NH1 ARG A 157      28.459   4.308  10.653  1.00  1.120          N  
ATOM   2513  NH2 ARG A 157      29.788   4.652  12.482  1.00  1.120          N  
ATOM   2514  H   ARG A 157      25.589   8.402  12.490  1.00  0.950          H  
ATOM   2515  HA  ARG A 157      23.382   6.425  12.413  1.00  0.960          H  
ATOM   2516 1HB  ARG A 157      26.134   6.136  13.559  1.00  1.340          H  
ATOM   2517 2HB  ARG A 157      24.839   5.096  14.049  1.00  1.340          H  
ATOM   2518 1HG  ARG A 157      24.504   4.513  11.625  1.00  1.340          H  
ATOM   2519 2HG  ARG A 157      25.978   5.433  11.301  1.00  1.340          H  
ATOM   2520 1HD  ARG A 157      25.760   3.141  13.183  1.00  1.340          H  
ATOM   2521 2HD  ARG A 157      26.314   3.026  11.497  1.00  1.340          H  
ATOM   2522  HE  ARG A 157      27.743   4.085  13.794  1.00  1.340          H  
ATOM   2523 1HH1 ARG A 157      27.565   4.081  10.240  1.00  1.340          H  
ATOM   2524 2HH1 ARG A 157      29.232   4.542  10.038  1.00  1.340          H  
ATOM   2525 1HH2 ARG A 157      29.911   4.677  13.486  1.00  1.340          H  
ATOM   2526 2HH2 ARG A 157      30.564   4.872  11.873  1.00  1.340          H  
ATOM   2527  N   GLU A 158      23.267   8.750  14.176  1.00  0.690          N  
ATOM   2528  CA  GLU A 158      22.710   9.339  15.398  1.00  0.680          C  
ATOM   2529  C   GLU A 158      21.558  10.287  15.112  1.00  0.670          C  
ATOM   2530  O   GLU A 158      21.651  11.173  14.248  1.00  0.710          O  
ATOM   2531  CB  GLU A 158      23.812  10.031  16.203  1.00  0.960          C  
ATOM   2532  CG  GLU A 158      23.360  10.597  17.543  1.00  0.960          C  
ATOM   2533  CD  GLU A 158      24.507  11.084  18.380  1.00  0.960          C  
ATOM   2534  OE1 GLU A 158      25.631  10.843  18.019  1.00  0.960          O  
ATOM   2535  OE2 GLU A 158      24.266  11.690  19.388  1.00  0.960          O  
ATOM   2536  H   GLU A 158      23.329   9.284  13.301  1.00  0.830          H  
ATOM   2537  HA  GLU A 158      22.309   8.535  16.014  1.00  0.820          H  
ATOM   2538 1HB  GLU A 158      24.618   9.323  16.393  1.00  1.150          H  
ATOM   2539 2HB  GLU A 158      24.224  10.850  15.619  1.00  1.150          H  
ATOM   2540 1HG  GLU A 158      22.672  11.419  17.374  1.00  1.150          H  
ATOM   2541 2HG  GLU A 158      22.818   9.822  18.083  1.00  1.150          H  
ATOM   2542  N   ILE A 159      20.462  10.102  15.857  1.00  0.650          N  
ATOM   2543  CA  ILE A 159      19.267  10.922  15.652  1.00  0.690          C  
ATOM   2544  C   ILE A 159      18.755  11.614  16.902  1.00  0.690          C  
ATOM   2545  O   ILE A 159      18.615  11.001  17.972  1.00  0.690          O  
ATOM   2546  CB  ILE A 159      18.105  10.086  15.116  1.00  0.950          C  
ATOM   2547  CG1 ILE A 159      18.486   9.404  13.859  1.00  0.950          C  
ATOM   2548  CG2 ILE A 159      16.904  11.063  14.794  1.00  0.950          C  
ATOM   2549  CD1 ILE A 159      17.555   8.331  13.513  1.00  0.950          C  
ATOM   2550  H   ILE A 159      20.472   9.355  16.566  1.00  0.780          H  
ATOM   2551  HA  ILE A 159      19.504  11.697  14.923  1.00  0.830          H  
ATOM   2552  HB  ILE A 159      17.819   9.336  15.838  1.00  1.140          H  
ATOM   2553 1HG1 ILE A 159      18.510  10.133  13.049  1.00  1.140          H  
ATOM   2554 2HG1 ILE A 159      19.463   8.958  13.956  1.00  1.140          H  
ATOM   2555 1HG2 ILE A 159      16.080  10.541  14.393  1.00  1.140          H  
ATOM   2556 2HG2 ILE A 159      16.556  11.579  15.669  1.00  1.140          H  
ATOM   2557 3HG2 ILE A 159      17.229  11.786  14.067  1.00  1.140          H  
ATOM   2558 1HD1 ILE A 159      17.891   7.886  12.613  1.00  1.140          H  
ATOM   2559 2HD1 ILE A 159      17.563   7.600  14.313  1.00  1.140          H  
ATOM   2560 3HD1 ILE A 159      16.552   8.688  13.373  1.00  1.140          H  
ATOM   2561  N   GLU A 160      18.461  12.898  16.751  1.00  0.720          N  
ATOM   2562  CA  GLU A 160      17.869  13.679  17.818  1.00  0.740          C  
ATOM   2563  C   GLU A 160      16.357  13.785  17.594  1.00  0.720          C  
ATOM   2564  O   GLU A 160      15.894  14.287  16.569  1.00  0.760          O  
ATOM   2565  CB  GLU A 160      18.497  15.070  17.877  1.00  1.030          C  
ATOM   2566  CG  GLU A 160      17.948  15.964  18.971  1.00  1.030          C  
ATOM   2567  CD  GLU A 160      18.599  17.302  19.002  1.00  1.030          C  
ATOM   2568  OE1 GLU A 160      19.425  17.566  18.167  1.00  1.030          O  
ATOM   2569  OE2 GLU A 160      18.253  18.077  19.853  1.00  1.030          O  
ATOM   2570  H   GLU A 160      18.598  13.318  15.825  1.00  0.860          H  
ATOM   2571  HA  GLU A 160      18.038  13.175  18.771  1.00  0.890          H  
ATOM   2572 1HB  GLU A 160      19.557  14.963  18.058  1.00  1.230          H  
ATOM   2573 2HB  GLU A 160      18.385  15.570  16.923  1.00  1.230          H  
ATOM   2574 1HG  GLU A 160      16.875  16.105  18.820  1.00  1.230          H  
ATOM   2575 2HG  GLU A 160      18.086  15.470  19.935  1.00  1.230          H  
ATOM   2576  N   PHE A 161      15.575  13.311  18.546  1.00  0.710          N  
ATOM   2577  CA  PHE A 161      14.127  13.378  18.413  1.00  0.730          C  
ATOM   2578  C   PHE A 161      13.543  14.378  19.392  1.00  0.770          C  
ATOM   2579  O   PHE A 161      13.690  14.233  20.611  1.00  0.810          O  
ATOM   2580  CB  PHE A 161      13.473  12.014  18.647  1.00  1.010          C  
ATOM   2581  CG  PHE A 161      13.764  10.984  17.600  1.00  1.010          C  
ATOM   2582  CD1 PHE A 161      14.838  10.140  17.728  1.00  1.010          C  
ATOM   2583  CD2 PHE A 161      12.951  10.853  16.486  1.00  1.010          C  
ATOM   2584  CE1 PHE A 161      15.091   9.178  16.772  1.00  1.010          C  
ATOM   2585  CE2 PHE A 161      13.218   9.904  15.533  1.00  1.010          C  
ATOM   2586  CZ  PHE A 161      14.287   9.070  15.684  1.00  1.010          C  
ATOM   2587  H   PHE A 161      15.996  12.888  19.372  1.00  0.850          H  
ATOM   2588  HA  PHE A 161      13.878  13.710  17.404  1.00  0.880          H  
ATOM   2589 1HB  PHE A 161      13.814  11.622  19.606  1.00  1.220          H  
ATOM   2590 2HB  PHE A 161      12.398  12.143  18.710  1.00  1.220          H  
ATOM   2591  HD1 PHE A 161      15.488  10.243  18.599  1.00  1.220          H  
ATOM   2592  HD2 PHE A 161      12.090  11.514  16.373  1.00  1.220          H  
ATOM   2593  HE1 PHE A 161      15.941   8.511  16.879  1.00  1.220          H  
ATOM   2594  HE2 PHE A 161      12.578   9.800  14.661  1.00  1.220          H  
ATOM   2595  HZ  PHE A 161      14.497   8.320  14.931  1.00  1.220          H  
ATOM   2596  N   THR A 162      12.890  15.407  18.861  1.00  0.790          N  
ATOM   2597  CA  THR A 162      12.320  16.440  19.728  1.00  0.860          C  
ATOM   2598  C   THR A 162      10.812  16.290  19.824  1.00  0.880          C  
ATOM   2599  O   THR A 162      10.129  16.199  18.795  1.00  0.930          O  
ATOM   2600  CB  THR A 162      12.666  17.869  19.227  1.00  1.180          C  
ATOM   2601  OG1 THR A 162      14.092  18.060  19.223  1.00  1.180          O  
ATOM   2602  CG2 THR A 162      12.039  18.915  20.143  1.00  1.180          C  
ATOM   2603  H   THR A 162      12.819  15.472  17.837  1.00  0.950          H  
ATOM   2604  HA  THR A 162      12.728  16.325  20.732  1.00  1.030          H  
ATOM   2605  HB  THR A 162      12.285  18.006  18.212  1.00  1.410          H  
ATOM   2606  HG1 THR A 162      14.483  17.526  18.526  1.00  1.410          H  
ATOM   2607 1HG2 THR A 162      12.295  19.909  19.779  1.00  1.410          H  
ATOM   2608 2HG2 THR A 162      10.954  18.817  20.149  1.00  1.410          H  
ATOM   2609 3HG2 THR A 162      12.417  18.790  21.155  1.00  1.410          H  
ATOM   2610  N   GLN A 163      10.293  16.266  21.059  1.00  0.910          N  
ATOM   2611  CA  GLN A 163       8.863  16.179  21.318  1.00  0.950          C  
ATOM   2612  C   GLN A 163       8.205  17.556  21.483  1.00  0.940          C  
ATOM   2613  O   GLN A 163       8.870  18.535  21.834  1.00  0.960          O  
ATOM   2614  CB  GLN A 163       8.562  15.326  22.553  1.00  1.310          C  
ATOM   2615  CG  GLN A 163       8.941  13.848  22.445  1.00  1.310          C  
ATOM   2616  CD  GLN A 163       8.533  13.057  23.715  1.00  1.310          C  
ATOM   2617  OE1 GLN A 163       8.004  13.652  24.680  1.00  1.310          O  
ATOM   2618  NE2 GLN A 163       8.795  11.753  23.727  1.00  1.310          N  
ATOM   2619  H   GLN A 163      10.927  16.290  21.859  1.00  1.090          H  
ATOM   2620  HA  GLN A 163       8.423  15.697  20.482  1.00  1.140          H  
ATOM   2621 1HB  GLN A 163       9.071  15.745  23.415  1.00  1.580          H  
ATOM   2622 2HB  GLN A 163       7.494  15.373  22.755  1.00  1.580          H  
ATOM   2623 1HG  GLN A 163       8.429  13.415  21.590  1.00  1.580          H  
ATOM   2624 2HG  GLN A 163      10.025  13.770  22.317  1.00  1.580          H  
ATOM   2625 1HE2 GLN A 163       8.571  11.204  24.554  1.00  1.580          H  
ATOM   2626 2HE2 GLN A 163       9.244  11.317  22.945  1.00  1.580          H  
ATOM   2627  N   LYS A 164       6.889  17.621  21.227  1.00  0.970          N  
ATOM   2628  CA  LYS A 164       6.107  18.842  21.429  1.00  1.040          C  
ATOM   2629  C   LYS A 164       5.570  18.837  22.845  1.00  0.910          C  
ATOM   2630  O   LYS A 164       5.690  19.820  23.586  1.00  1.010          O  
ATOM   2631  CB  LYS A 164       4.906  18.920  20.482  1.00  1.430          C  
ATOM   2632  CG  LYS A 164       5.210  19.128  19.027  1.00  1.430          C  
ATOM   2633  CD  LYS A 164       3.914  19.144  18.214  1.00  1.430          C  
ATOM   2634  CE  LYS A 164       4.169  19.363  16.735  1.00  1.430          C  
ATOM   2635  NZ  LYS A 164       2.900  19.367  15.940  1.00  1.430          N  
ATOM   2636  H   LYS A 164       6.393  16.780  20.928  1.00  1.160          H  
ATOM   2637  HA  LYS A 164       6.751  19.711  21.293  1.00  1.250          H  
ATOM   2638 1HB  LYS A 164       4.323  18.007  20.563  1.00  1.710          H  
ATOM   2639 2HB  LYS A 164       4.261  19.737  20.802  1.00  1.710          H  
ATOM   2640 1HG  LYS A 164       5.756  20.062  18.884  1.00  1.710          H  
ATOM   2641 2HG  LYS A 164       5.824  18.314  18.688  1.00  1.710          H  
ATOM   2642 1HD  LYS A 164       3.414  18.175  18.332  1.00  1.710          H  
ATOM   2643 2HD  LYS A 164       3.254  19.924  18.583  1.00  1.710          H  
ATOM   2644 1HE  LYS A 164       4.678  20.316  16.602  1.00  1.710          H  
ATOM   2645 2HE  LYS A 164       4.804  18.570  16.364  1.00  1.710          H  
ATOM   2646 1HZ  LYS A 164       3.119  19.515  14.968  1.00  1.710          H  
ATOM   2647 2HZ  LYS A 164       2.416  18.479  16.037  1.00  1.710          H  
ATOM   2648 3HZ  LYS A 164       2.300  20.107  16.266  1.00  1.710          H  
ATOM   2649  N   GLU A 165       4.944  17.716  23.194  1.00  0.890          N  
ATOM   2650  CA  GLU A 165       4.360  17.503  24.511  1.00  0.970          C  
ATOM   2651  C   GLU A 165       5.274  16.547  25.246  1.00  1.160          C  
ATOM   2652  O   GLU A 165       5.859  15.678  24.614  1.00  1.380          O  
ATOM   2653  CB  GLU A 165       2.952  16.910  24.409  1.00  1.330          C  
ATOM   2654  CG  GLU A 165       1.901  17.795  23.772  1.00  1.330          C  
ATOM   2655  CD  GLU A 165       0.522  17.150  23.756  1.00  1.330          C  
ATOM   2656  OE1 GLU A 165       0.394  16.001  24.158  1.00  1.330          O  
ATOM   2657  OE2 GLU A 165      -0.403  17.805  23.337  1.00  1.330          O  
ATOM   2658  H   GLU A 165       4.897  16.967  22.497  1.00  1.070          H  
ATOM   2659  HA  GLU A 165       4.322  18.448  25.053  1.00  1.160          H  
ATOM   2660 1HB  GLU A 165       3.000  16.020  23.795  1.00  1.590          H  
ATOM   2661 2HB  GLU A 165       2.608  16.612  25.400  1.00  1.590          H  
ATOM   2662 1HG  GLU A 165       1.847  18.735  24.317  1.00  1.590          H  
ATOM   2663 2HG  GLU A 165       2.205  18.016  22.749  1.00  1.590          H  
ATOM   2664  N   ILE A 166       5.361  16.626  26.568  1.00  1.270          N  
ATOM   2665  CA  ILE A 166       6.208  15.653  27.253  1.00  1.530          C  
ATOM   2666  C   ILE A 166       5.519  14.344  27.525  1.00  1.540          C  
ATOM   2667  O   ILE A 166       4.552  14.292  28.279  1.00  2.330          O  
ATOM   2668  CB  ILE A 166       6.720  16.193  28.603  1.00  2.040          C  
ATOM   2669  CG1 ILE A 166       7.585  17.403  28.344  1.00  2.040          C  
ATOM   2670  CG2 ILE A 166       7.513  15.085  29.334  1.00  2.040          C  
ATOM   2671  CD1 ILE A 166       7.961  18.231  29.546  1.00  2.040          C  
ATOM   2672  H   ILE A 166       4.858  17.341  27.075  1.00  1.520          H  
ATOM   2673  HA  ILE A 166       7.076  15.446  26.621  1.00  1.840          H  
ATOM   2674  HB  ILE A 166       5.882  16.508  29.222  1.00  2.450          H  
ATOM   2675 1HG1 ILE A 166       8.498  17.032  27.915  1.00  2.450          H  
ATOM   2676 2HG1 ILE A 166       7.090  18.048  27.625  1.00  2.450          H  
ATOM   2677 1HG2 ILE A 166       7.886  15.445  30.258  1.00  2.450          H  
ATOM   2678 2HG2 ILE A 166       6.897  14.216  29.539  1.00  2.450          H  
ATOM   2679 3HG2 ILE A 166       8.346  14.790  28.703  1.00  2.450          H  
ATOM   2680 1HD1 ILE A 166       8.607  19.050  29.225  1.00  2.450          H  
ATOM   2681 2HD1 ILE A 166       7.065  18.635  30.013  1.00  2.450          H  
ATOM   2682 3HD1 ILE A 166       8.500  17.629  30.254  1.00  2.450          H  
ATOM   2683  N   HIS A 167       6.066  13.285  26.944  1.00  1.270          N  
ATOM   2684  CA  HIS A 167       5.558  11.939  27.132  1.00  0.930          C  
ATOM   2685  C   HIS A 167       6.708  10.979  27.327  1.00  0.850          C  
ATOM   2686  O   HIS A 167       7.330  10.549  26.357  1.00  0.940          O  
ATOM   2687  CB  HIS A 167       4.751  11.497  25.927  1.00  1.440          C  
ATOM   2688  CG  HIS A 167       3.492  12.242  25.699  1.00  1.440          C  
ATOM   2689  ND1 HIS A 167       2.267  11.769  26.103  1.00  1.440          N  
ATOM   2690  CD2 HIS A 167       3.263  13.428  25.119  1.00  1.440          C  
ATOM   2691  CE1 HIS A 167       1.335  12.660  25.800  1.00  1.440          C  
ATOM   2692  NE2 HIS A 167       1.914  13.677  25.202  1.00  1.440          N  
ATOM   2693  H   HIS A 167       6.848  13.442  26.292  1.00  1.520          H  
ATOM   2694  HA  HIS A 167       4.923  11.895  28.012  1.00  1.120          H  
ATOM   2695 1HB  HIS A 167       5.377  11.657  25.067  1.00  1.730          H  
ATOM   2696 2HB  HIS A 167       4.528  10.434  25.999  1.00  1.730          H  
ATOM   2697  HD2 HIS A 167       4.010  14.064  24.683  1.00  1.730          H  
ATOM   2698  HE1 HIS A 167       0.268  12.569  26.006  1.00  1.730          H  
ATOM   2699  HE2 HIS A 167       1.436  14.539  24.844  1.00  1.730          H  
ATOM   2700  N   TRP A 168       6.998  10.608  28.567  1.00  0.870          N  
ATOM   2701  CA  TRP A 168       8.140   9.740  28.848  1.00  0.930          C  
ATOM   2702  C   TRP A 168       7.915   8.430  28.119  1.00  0.810          C  
ATOM   2703  O   TRP A 168       8.801   7.881  27.429  1.00  0.840          O  
ATOM   2704  CB  TRP A 168       8.267   9.494  30.352  1.00  1.280          C  
ATOM   2705  CG  TRP A 168       9.392   8.577  30.740  1.00  1.280          C  
ATOM   2706  CD1 TRP A 168      10.672   8.933  31.027  1.00  1.280          C  
ATOM   2707  CD2 TRP A 168       9.335   7.136  30.895  1.00  1.280          C  
ATOM   2708  NE1 TRP A 168      11.406   7.826  31.355  1.00  1.280          N  
ATOM   2709  CE2 TRP A 168      10.602   6.720  31.281  1.00  1.280          C  
ATOM   2710  CE3 TRP A 168       8.322   6.183  30.746  1.00  1.280          C  
ATOM   2711  CZ2 TRP A 168      10.891   5.389  31.526  1.00  1.280          C  
ATOM   2712  CZ3 TRP A 168       8.619   4.859  30.977  1.00  1.280          C  
ATOM   2713  CH2 TRP A 168       9.867   4.470  31.362  1.00  1.280          C  
ATOM   2714  H   TRP A 168       6.398  10.910  29.335  1.00  1.040          H  
ATOM   2715  HA  TRP A 168       9.049  10.211  28.478  1.00  1.120          H  
ATOM   2716 1HB  TRP A 168       8.411  10.450  30.865  1.00  1.530          H  
ATOM   2717 2HB  TRP A 168       7.333   9.076  30.738  1.00  1.530          H  
ATOM   2718  HD1 TRP A 168      11.052   9.939  31.007  1.00  1.530          H  
ATOM   2719  HE1 TRP A 168      12.385   7.818  31.614  1.00  1.530          H  
ATOM   2720  HE3 TRP A 168       7.319   6.480  30.450  1.00  1.530          H  
ATOM   2721  HZ2 TRP A 168      11.883   5.059  31.831  1.00  1.530          H  
ATOM   2722  HZ3 TRP A 168       7.832   4.134  30.847  1.00  1.530          H  
ATOM   2723  HH2 TRP A 168      10.066   3.413  31.539  1.00  1.530          H  
ATOM   2724  N   SER A 169       6.675   7.969  28.234  1.00  0.860          N  
ATOM   2725  CA  SER A 169       6.271   6.724  27.632  1.00  1.000          C  
ATOM   2726  C   SER A 169       6.437   6.699  26.122  1.00  1.000          C  
ATOM   2727  O   SER A 169       6.550   5.611  25.551  1.00  1.160          O  
ATOM   2728  CB  SER A 169       4.835   6.409  27.958  1.00  1.340          C  
ATOM   2729  OG  SER A 169       4.652   6.131  29.318  1.00  1.340          O  
ATOM   2730  H   SER A 169       6.012   8.508  28.808  1.00  1.030          H  
ATOM   2731  HA  SER A 169       6.891   5.933  28.051  1.00  1.200          H  
ATOM   2732 1HB  SER A 169       4.195   7.244  27.667  1.00  1.610          H  
ATOM   2733 2HB  SER A 169       4.530   5.550  27.372  1.00  1.610          H  
ATOM   2734  HG  SER A 169       3.722   5.793  29.381  1.00  1.610          H  
ATOM   2735  N   ASN A 170       6.449   7.857  25.434  1.00  1.020          N  
ATOM   2736  CA  ASN A 170       6.585   7.790  23.990  1.00  1.310          C  
ATOM   2737  C   ASN A 170       7.957   7.310  23.602  1.00  1.230          C  
ATOM   2738  O   ASN A 170       8.102   6.611  22.604  1.00  1.420          O  
ATOM   2739  CB  ASN A 170       6.325   9.109  23.290  1.00  1.720          C  
ATOM   2740  CG  ASN A 170       4.894   9.480  23.176  1.00  1.720          C  
ATOM   2741  OD1 ASN A 170       4.032   8.649  23.406  1.00  1.720          O  
ATOM   2742  ND2 ASN A 170       4.613  10.693  22.784  1.00  1.720          N  
ATOM   2743  H   ASN A 170       6.427   8.763  25.901  1.00  1.220          H  
ATOM   2744  HA  ASN A 170       5.870   7.059  23.612  1.00  1.570          H  
ATOM   2745 1HB  ASN A 170       6.833   9.896  23.827  1.00  2.060          H  
ATOM   2746 2HB  ASN A 170       6.756   9.054  22.317  1.00  2.060          H  
ATOM   2747 1HD2 ASN A 170       3.660  10.972  22.672  1.00  2.060          H  
ATOM   2748 2HD2 ASN A 170       5.343  11.365  22.619  1.00  2.060          H  
ATOM   2749  N   PHE A 171       8.976   7.675  24.384  1.00  1.120          N  
ATOM   2750  CA  PHE A 171      10.336   7.273  24.077  1.00  1.290          C  
ATOM   2751  C   PHE A 171      10.453   5.779  24.115  1.00  1.150          C  
ATOM   2752  O   PHE A 171      10.947   5.145  23.179  1.00  1.250          O  
ATOM   2753  CB  PHE A 171      11.327   7.872  25.056  1.00  1.740          C  
ATOM   2754  CG  PHE A 171      12.732   7.363  24.880  1.00  1.740          C  
ATOM   2755  CD1 PHE A 171      13.532   7.827  23.880  1.00  1.740          C  
ATOM   2756  CD2 PHE A 171      13.245   6.416  25.732  1.00  1.740          C  
ATOM   2757  CE1 PHE A 171      14.814   7.369  23.744  1.00  1.740          C  
ATOM   2758  CE2 PHE A 171      14.508   5.945  25.586  1.00  1.740          C  
ATOM   2759  CZ  PHE A 171      15.289   6.429  24.586  1.00  1.740          C  
ATOM   2760  H   PHE A 171       8.804   8.205  25.243  1.00  1.340          H  
ATOM   2761  HA  PHE A 171      10.581   7.612  23.071  1.00  1.550          H  
ATOM   2762 1HB  PHE A 171      11.330   8.945  24.921  1.00  2.090          H  
ATOM   2763 2HB  PHE A 171      11.011   7.675  26.080  1.00  2.090          H  
ATOM   2764  HD1 PHE A 171      13.139   8.573  23.196  1.00  2.090          H  
ATOM   2765  HD2 PHE A 171      12.632   6.047  26.521  1.00  2.090          H  
ATOM   2766  HE1 PHE A 171      15.457   7.752  22.944  1.00  2.090          H  
ATOM   2767  HE2 PHE A 171      14.892   5.183  26.267  1.00  2.090          H  
ATOM   2768  HZ  PHE A 171      16.286   6.062  24.456  1.00  2.090          H  
ATOM   2769  N   ASN A 172       9.974   5.212  25.217  1.00  1.040          N  
ATOM   2770  CA  ASN A 172      10.114   3.780  25.401  1.00  1.100          C  
ATOM   2771  C   ASN A 172       9.163   2.986  24.510  1.00  1.010          C  
ATOM   2772  O   ASN A 172       9.521   1.907  24.011  1.00  1.150          O  
ATOM   2773  CB  ASN A 172       9.938   3.463  26.867  1.00  1.520          C  
ATOM   2774  CG  ASN A 172      11.133   3.922  27.638  1.00  1.520          C  
ATOM   2775  OD1 ASN A 172      12.174   3.254  27.647  1.00  1.520          O  
ATOM   2776  ND2 ASN A 172      11.040   5.059  28.255  1.00  1.520          N  
ATOM   2777  H   ASN A 172       9.551   5.821  25.929  1.00  1.250          H  
ATOM   2778  HA  ASN A 172      11.130   3.502  25.115  1.00  1.320          H  
ATOM   2779 1HB  ASN A 172       9.044   3.962  27.249  1.00  1.820          H  
ATOM   2780 2HB  ASN A 172       9.815   2.393  27.005  1.00  1.820          H  
ATOM   2781 1HD2 ASN A 172      11.842   5.409  28.749  1.00  1.820          H  
ATOM   2782 2HD2 ASN A 172      10.193   5.598  28.212  1.00  1.820          H  
ATOM   2783  N   THR A 173       7.953   3.507  24.294  1.00  0.920          N  
ATOM   2784  CA  THR A 173       6.978   2.817  23.477  1.00  1.010          C  
ATOM   2785  C   THR A 173       7.461   2.768  22.051  1.00  1.020          C  
ATOM   2786  O   THR A 173       7.370   1.716  21.404  1.00  1.140          O  
ATOM   2787  CB  THR A 173       5.579   3.468  23.525  1.00  1.380          C  
ATOM   2788  OG1 THR A 173       5.088   3.479  24.866  1.00  1.380          O  
ATOM   2789  CG2 THR A 173       4.613   2.634  22.685  1.00  1.380          C  
ATOM   2790  H   THR A 173       7.673   4.388  24.724  1.00  1.100          H  
ATOM   2791  HA  THR A 173       6.885   1.793  23.824  1.00  1.210          H  
ATOM   2792  HB  THR A 173       5.623   4.490  23.145  1.00  1.650          H  
ATOM   2793  HG1 THR A 173       5.535   4.199  25.356  1.00  1.650          H  
ATOM   2794 1HG2 THR A 173       3.621   3.087  22.733  1.00  1.650          H  
ATOM   2795 2HG2 THR A 173       4.938   2.603  21.648  1.00  1.650          H  
ATOM   2796 3HG2 THR A 173       4.572   1.620  23.083  1.00  1.650          H  
ATOM   2797  N   VAL A 174       7.967   3.886  21.520  1.00  0.970          N  
ATOM   2798  CA  VAL A 174       8.400   3.858  20.146  1.00  1.080          C  
ATOM   2799  C   VAL A 174       9.689   3.062  20.037  1.00  0.940          C  
ATOM   2800  O   VAL A 174       9.831   2.245  19.149  1.00  1.040          O  
ATOM   2801  CB  VAL A 174       8.552   5.279  19.543  1.00  1.470          C  
ATOM   2802  CG1 VAL A 174       9.848   6.000  19.988  1.00  1.470          C  
ATOM   2803  CG2 VAL A 174       8.494   5.178  18.058  1.00  1.470          C  
ATOM   2804  H   VAL A 174       8.026   4.760  22.055  1.00  1.160          H  
ATOM   2805  HA  VAL A 174       7.633   3.341  19.562  1.00  1.300          H  
ATOM   2806  HB  VAL A 174       7.721   5.886  19.904  1.00  1.760          H  
ATOM   2807 1HG1 VAL A 174       9.865   6.997  19.553  1.00  1.760          H  
ATOM   2808 2HG1 VAL A 174       9.881   6.082  21.059  1.00  1.760          H  
ATOM   2809 3HG1 VAL A 174      10.724   5.457  19.645  1.00  1.760          H  
ATOM   2810 1HG2 VAL A 174       8.539   6.153  17.633  1.00  1.760          H  
ATOM   2811 2HG2 VAL A 174       9.319   4.587  17.701  1.00  1.760          H  
ATOM   2812 3HG2 VAL A 174       7.561   4.711  17.793  1.00  1.760          H  
ATOM   2813  N   ALA A 175      10.620   3.189  20.984  1.00  0.790          N  
ATOM   2814  CA  ALA A 175      11.851   2.445  20.832  1.00  0.830          C  
ATOM   2815  C   ALA A 175      11.593   0.937  20.701  1.00  0.800          C  
ATOM   2816  O   ALA A 175      12.291   0.233  19.955  1.00  0.840          O  
ATOM   2817  CB  ALA A 175      12.758   2.724  21.998  1.00  1.150          C  
ATOM   2818  H   ALA A 175      10.529   3.844  21.768  1.00  0.950          H  
ATOM   2819  HA  ALA A 175      12.327   2.790  19.912  1.00  1.000          H  
ATOM   2820 1HB  ALA A 175      13.679   2.203  21.843  1.00  1.380          H  
ATOM   2821 2HB  ALA A 175      12.937   3.779  22.072  1.00  1.380          H  
ATOM   2822 3HB  ALA A 175      12.278   2.382  22.917  1.00  1.380          H  
ATOM   2823  N   ASN A 176      10.589   0.431  21.438  1.00  0.810          N  
ATOM   2824  CA  ASN A 176      10.243  -0.984  21.387  1.00  0.900          C  
ATOM   2825  C   ASN A 176       9.284  -1.388  20.257  1.00  0.990          C  
ATOM   2826  O   ASN A 176       9.486  -2.420  19.615  1.00  1.190          O  
ATOM   2827  CB  ASN A 176       9.661  -1.407  22.703  1.00  1.220          C  
ATOM   2828  CG  ASN A 176       9.438  -2.868  22.763  1.00  1.220          C  
ATOM   2829  OD1 ASN A 176       8.301  -3.361  22.692  1.00  1.220          O  
ATOM   2830  ND2 ASN A 176      10.509  -3.593  22.856  1.00  1.220          N  
ATOM   2831  H   ASN A 176      10.095   1.040  22.099  1.00  0.970          H  
ATOM   2832  HA  ASN A 176      11.161  -1.540  21.227  1.00  1.080          H  
ATOM   2833 1HB  ASN A 176      10.338  -1.112  23.504  1.00  1.470          H  
ATOM   2834 2HB  ASN A 176       8.716  -0.882  22.853  1.00  1.470          H  
ATOM   2835 1HD2 ASN A 176      10.427  -4.594  22.877  1.00  1.470          H  
ATOM   2836 2HD2 ASN A 176      11.434  -3.141  22.859  1.00  1.470          H  
ATOM   2837  N   SER A 177       8.209  -0.621  20.039  1.00  1.000          N  
ATOM   2838  CA  SER A 177       7.204  -0.981  19.035  1.00  1.110          C  
ATOM   2839  C   SER A 177       7.619  -0.652  17.600  1.00  1.010          C  
ATOM   2840  O   SER A 177       7.045  -1.181  16.642  1.00  1.310          O  
ATOM   2841  CB  SER A 177       5.889  -0.293  19.354  1.00  1.510          C  
ATOM   2842  OG  SER A 177       5.996   1.091  19.201  1.00  1.510          O  
ATOM   2843  H   SER A 177       8.066   0.229  20.581  1.00  1.200          H  
ATOM   2844  HA  SER A 177       7.046  -2.058  19.100  1.00  1.330          H  
ATOM   2845 1HB  SER A 177       5.114  -0.678  18.693  1.00  1.810          H  
ATOM   2846 2HB  SER A 177       5.594  -0.524  20.377  1.00  1.810          H  
ATOM   2847  HG  SER A 177       6.423   1.405  20.019  1.00  1.810          H  
ATOM   2848  N   LEU A 178       8.628   0.192  17.438  1.00  1.050          N  
ATOM   2849  CA  LEU A 178       9.153   0.576  16.151  1.00  1.010          C  
ATOM   2850  C   LEU A 178      10.087  -0.489  15.610  1.00  0.930          C  
ATOM   2851  O   LEU A 178      11.147  -0.743  16.183  1.00  1.130          O  
ATOM   2852  CB  LEU A 178      10.032   1.797  16.372  1.00  1.430          C  
ATOM   2853  CG  LEU A 178      10.705   2.486  15.262  1.00  1.430          C  
ATOM   2854  CD1 LEU A 178       9.764   3.234  14.439  1.00  1.430          C  
ATOM   2855  CD2 LEU A 178      11.714   3.350  15.847  1.00  1.430          C  
ATOM   2856  H   LEU A 178       9.033   0.676  18.245  1.00  1.260          H  
ATOM   2857  HA  LEU A 178       8.334   0.749  15.455  1.00  1.210          H  
ATOM   2858 1HB  LEU A 178       9.409   2.528  16.836  1.00  1.720          H  
ATOM   2859 2HB  LEU A 178      10.810   1.509  17.081  1.00  1.720          H  
ATOM   2860  HG  LEU A 178      11.171   1.755  14.632  1.00  1.720          H  
ATOM   2861 1HD1 LEU A 178      10.308   3.738  13.650  1.00  1.720          H  
ATOM   2862 2HD1 LEU A 178       9.018   2.573  14.020  1.00  1.720          H  
ATOM   2863 3HD1 LEU A 178       9.305   3.967  15.065  1.00  1.720          H  
ATOM   2864 1HD2 LEU A 178      12.255   3.841  15.051  1.00  1.720          H  
ATOM   2865 2HD2 LEU A 178      11.243   4.077  16.491  1.00  1.720          H  
ATOM   2866 3HD2 LEU A 178      12.385   2.740  16.428  1.00  1.720          H  
ATOM   2867  N   TYR A 179       9.754  -1.060  14.479  1.00  1.030          N  
ATOM   2868  CA  TYR A 179      10.644  -2.033  13.881  1.00  0.990          C  
ATOM   2869  C   TYR A 179      11.400  -1.317  12.800  1.00  0.800          C  
ATOM   2870  O   TYR A 179      10.778  -0.718  11.936  1.00  1.110          O  
ATOM   2871  CB  TYR A 179       9.869  -3.236  13.393  1.00  1.400          C  
ATOM   2872  CG  TYR A 179       9.421  -4.103  14.547  1.00  1.400          C  
ATOM   2873  CD1 TYR A 179       8.125  -4.076  15.010  1.00  1.400          C  
ATOM   2874  CD2 TYR A 179      10.352  -4.913  15.166  1.00  1.400          C  
ATOM   2875  CE1 TYR A 179       7.758  -4.868  16.066  1.00  1.400          C  
ATOM   2876  CE2 TYR A 179       9.996  -5.702  16.216  1.00  1.400          C  
ATOM   2877  CZ  TYR A 179       8.699  -5.689  16.670  1.00  1.400          C  
ATOM   2878  OH  TYR A 179       8.332  -6.488  17.729  1.00  1.400          O  
ATOM   2879  H   TYR A 179       8.870  -0.836  14.046  1.00  1.240          H  
ATOM   2880  HA  TYR A 179      11.370  -2.370  14.622  1.00  1.190          H  
ATOM   2881 1HB  TYR A 179       8.978  -2.905  12.853  1.00  1.680          H  
ATOM   2882 2HB  TYR A 179      10.452  -3.804  12.715  1.00  1.680          H  
ATOM   2883  HD1 TYR A 179       7.396  -3.441  14.548  1.00  1.680          H  
ATOM   2884  HD2 TYR A 179      11.378  -4.921  14.818  1.00  1.680          H  
ATOM   2885  HE1 TYR A 179       6.733  -4.850  16.427  1.00  1.680          H  
ATOM   2886  HE2 TYR A 179      10.744  -6.338  16.692  1.00  1.680          H  
ATOM   2887  HH  TYR A 179       9.099  -6.979  18.033  1.00  1.680          H  
ATOM   2888  N   ILE A 180      12.729  -1.366  12.843  1.00  0.730          N  
ATOM   2889  CA  ILE A 180      13.481  -0.573  11.869  1.00  0.670          C  
ATOM   2890  C   ILE A 180      13.502  -1.258  10.532  1.00  0.760          C  
ATOM   2891  O   ILE A 180      13.827  -2.437  10.423  1.00  0.830          O  
ATOM   2892  CB  ILE A 180      14.900  -0.256  12.366  1.00  0.960          C  
ATOM   2893  CG1 ILE A 180      14.811   0.480  13.769  1.00  0.960          C  
ATOM   2894  CG2 ILE A 180      15.689   0.620  11.339  1.00  0.960          C  
ATOM   2895  CD1 ILE A 180      14.030   1.748  13.790  1.00  0.960          C  
ATOM   2896  H   ILE A 180      13.192  -1.923  13.572  1.00  0.880          H  
ATOM   2897  HA  ILE A 180      12.966   0.366  11.708  1.00  0.800          H  
ATOM   2898  HB  ILE A 180      15.422  -1.182  12.504  1.00  1.150          H  
ATOM   2899 1HG1 ILE A 180      14.361  -0.199  14.496  1.00  1.150          H  
ATOM   2900 2HG1 ILE A 180      15.818   0.725  14.099  1.00  1.150          H  
ATOM   2901 1HG2 ILE A 180      16.689   0.816  11.720  1.00  1.150          H  
ATOM   2902 2HG2 ILE A 180      15.770   0.113  10.395  1.00  1.150          H  
ATOM   2903 3HG2 ILE A 180      15.177   1.562  11.172  1.00  1.150          H  
ATOM   2904 1HD1 ILE A 180      14.054   2.151  14.775  1.00  1.150          H  
ATOM   2905 2HD1 ILE A 180      14.440   2.442  13.135  1.00  1.150          H  
ATOM   2906 3HD1 ILE A 180      13.022   1.565  13.509  1.00  1.150          H  
ATOM   2907  N   LEU A 181      13.135  -0.489   9.525  1.00  0.790          N  
ATOM   2908  CA  LEU A 181      13.010  -0.928   8.161  1.00  0.900          C  
ATOM   2909  C   LEU A 181      14.127  -0.388   7.264  1.00  0.820          C  
ATOM   2910  O   LEU A 181      14.590   0.722   7.487  1.00  0.830          O  
ATOM   2911  CB  LEU A 181      11.708  -0.352   7.681  1.00  1.220          C  
ATOM   2912  CG  LEU A 181      10.528  -0.654   8.526  1.00  1.220          C  
ATOM   2913  CD1 LEU A 181       9.404   0.115   7.962  1.00  1.220          C  
ATOM   2914  CD2 LEU A 181      10.257  -2.179   8.613  1.00  1.220          C  
ATOM   2915  H   LEU A 181      12.881   0.471   9.747  1.00  0.950          H  
ATOM   2916  HA  LEU A 181      13.007  -2.009   8.173  1.00  1.080          H  
ATOM   2917 1HB  LEU A 181      11.815   0.725   7.667  1.00  1.460          H  
ATOM   2918 2HB  LEU A 181      11.507  -0.681   6.698  1.00  1.460          H  
ATOM   2919  HG  LEU A 181      10.697  -0.290   9.520  1.00  1.460          H  
ATOM   2920 1HD1 LEU A 181       8.534  -0.041   8.590  1.00  1.460          H  
ATOM   2921 2HD1 LEU A 181       9.648   1.171   7.952  1.00  1.460          H  
ATOM   2922 3HD1 LEU A 181       9.219  -0.218   6.949  1.00  1.460          H  
ATOM   2923 1HD2 LEU A 181       9.389  -2.347   9.244  1.00  1.460          H  
ATOM   2924 2HD2 LEU A 181      10.073  -2.581   7.633  1.00  1.460          H  
ATOM   2925 3HD2 LEU A 181      11.104  -2.692   9.060  1.00  1.460          H  
ATOM   2926  N   PRO A 182      14.535  -1.119   6.215  1.00  0.860          N  
ATOM   2927  CA  PRO A 182      15.484  -0.716   5.184  1.00  0.860          C  
ATOM   2928  C   PRO A 182      14.883   0.354   4.260  1.00  0.840          C  
ATOM   2929  O   PRO A 182      13.987   0.060   3.447  1.00  0.960          O  
ATOM   2930  CB  PRO A 182      15.758  -2.048   4.474  1.00  1.290          C  
ATOM   2931  CG  PRO A 182      14.525  -2.884   4.730  1.00  1.290          C  
ATOM   2932  CD  PRO A 182      14.018  -2.475   6.052  1.00  1.290          C  
ATOM   2933  HA  PRO A 182      16.401  -0.328   5.659  1.00  1.030          H  
ATOM   2934 1HB  PRO A 182      15.936  -1.873   3.407  1.00  1.550          H  
ATOM   2935 2HB  PRO A 182      16.676  -2.505   4.872  1.00  1.550          H  
ATOM   2936 1HG  PRO A 182      13.776  -2.742   3.965  1.00  1.550          H  
ATOM   2937 2HG  PRO A 182      14.779  -3.943   4.730  1.00  1.550          H  
ATOM   2938 1HD  PRO A 182      12.953  -2.477   6.024  1.00  1.550          H  
ATOM   2939 2HD  PRO A 182      14.398  -3.148   6.807  1.00  1.550          H  
ATOM   2940  N   ALA A 183      15.362   1.595   4.398  1.00  0.750          N  
ATOM   2941  CA  ALA A 183      14.865   2.757   3.647  1.00  0.770          C  
ATOM   2942  C   ALA A 183      14.896   2.565   2.140  1.00  0.860          C  
ATOM   2943  O   ALA A 183      14.021   3.035   1.420  1.00  1.040          O  
ATOM   2944  CB  ALA A 183      15.653   4.000   4.000  1.00  1.070          C  
ATOM   2945  H   ALA A 183      16.137   1.754   5.072  1.00  0.900          H  
ATOM   2946  HA  ALA A 183      13.825   2.900   3.923  1.00  0.920          H  
ATOM   2947 1HB  ALA A 183      15.242   4.854   3.467  1.00  1.280          H  
ATOM   2948 2HB  ALA A 183      15.594   4.177   5.053  1.00  1.280          H  
ATOM   2949 3HB  ALA A 183      16.696   3.858   3.720  1.00  1.280          H  
ATOM   2950  N   HIS A 184      15.934   1.895   1.647  1.00  0.850          N  
ATOM   2951  CA  HIS A 184      16.132   1.680   0.228  1.00  1.020          C  
ATOM   2952  C   HIS A 184      15.267   0.580  -0.381  1.00  1.090          C  
ATOM   2953  O   HIS A 184      15.278   0.383  -1.601  1.00  1.460          O  
ATOM   2954  CB  HIS A 184      17.604   1.383   0.022  1.00  1.360          C  
ATOM   2955  CG  HIS A 184      18.045   0.236   0.846  1.00  1.360          C  
ATOM   2956  ND1 HIS A 184      18.152   0.319   2.230  1.00  1.360          N  
ATOM   2957  CD2 HIS A 184      18.421  -1.015   0.516  1.00  1.360          C  
ATOM   2958  CE1 HIS A 184      18.583  -0.846   2.702  1.00  1.360          C  
ATOM   2959  NE2 HIS A 184      18.755  -1.662   1.680  1.00  1.360          N  
ATOM   2960  H   HIS A 184      16.657   1.513   2.267  1.00  1.020          H  
ATOM   2961  HA  HIS A 184      15.902   2.603  -0.299  1.00  1.220          H  
ATOM   2962 1HB  HIS A 184      17.791   1.151  -1.027  1.00  1.630          H  
ATOM   2963 2HB  HIS A 184      18.199   2.254   0.285  1.00  1.630          H  
ATOM   2964  HD2 HIS A 184      18.465  -1.437  -0.488  1.00  1.630          H  
ATOM   2965  HE1 HIS A 184      18.770  -1.084   3.752  1.00  1.630          H  
ATOM   2966  HE2 HIS A 184      19.095  -2.644   1.711  1.00  1.630          H  
ATOM   2967  N   TYR A 185      14.540  -0.147   0.460  1.00  0.900          N  
ATOM   2968  CA  TYR A 185      13.697  -1.248   0.028  1.00  1.020          C  
ATOM   2969  C   TYR A 185      12.210  -0.974   0.107  1.00  1.010          C  
ATOM   2970  O   TYR A 185      11.467  -1.216  -0.855  1.00  1.180          O  
ATOM   2971  CB  TYR A 185      13.991  -2.485   0.839  1.00  1.380          C  
ATOM   2972  CG  TYR A 185      13.030  -3.615   0.513  1.00  1.380          C  
ATOM   2973  CD1 TYR A 185      13.060  -4.250  -0.716  1.00  1.380          C  
ATOM   2974  CD2 TYR A 185      12.091  -3.992   1.455  1.00  1.380          C  
ATOM   2975  CE1 TYR A 185      12.138  -5.242  -0.994  1.00  1.380          C  
ATOM   2976  CE2 TYR A 185      11.181  -4.974   1.177  1.00  1.380          C  
ATOM   2977  CZ  TYR A 185      11.192  -5.594  -0.037  1.00  1.380          C  
ATOM   2978  OH  TYR A 185      10.262  -6.569  -0.322  1.00  1.380          O  
ATOM   2979  H   TYR A 185      14.548   0.093   1.453  1.00  1.080          H  
ATOM   2980  HA  TYR A 185      13.929  -1.457  -1.014  1.00  1.220          H  
ATOM   2981 1HB  TYR A 185      15.004  -2.786   0.664  1.00  1.660          H  
ATOM   2982 2HB  TYR A 185      13.896  -2.240   1.870  1.00  1.660          H  
ATOM   2983  HD1 TYR A 185      13.795  -3.962  -1.467  1.00  1.660          H  
ATOM   2984  HD2 TYR A 185      12.070  -3.496   2.415  1.00  1.660          H  
ATOM   2985  HE1 TYR A 185      12.148  -5.738  -1.964  1.00  1.660          H  
ATOM   2986  HE2 TYR A 185      10.442  -5.257   1.916  1.00  1.660          H  
ATOM   2987  HH  TYR A 185       9.699  -6.718   0.442  1.00  1.660          H  
ATOM   2988  N   TYR A 186      11.740  -0.505   1.252  1.00  1.060          N  
ATOM   2989  CA  TYR A 186      10.305  -0.356   1.381  1.00  1.170          C  
ATOM   2990  C   TYR A 186       9.701   0.841   0.682  1.00  1.140          C  
ATOM   2991  O   TYR A 186       9.335   1.857   1.284  1.00  1.740          O  
ATOM   2992  CB  TYR A 186       9.842  -0.392   2.822  1.00  1.590          C  
ATOM   2993  CG  TYR A 186       9.790  -1.759   3.434  1.00  1.590          C  
ATOM   2994  CD1 TYR A 186      10.642  -2.150   4.407  1.00  1.590          C  
ATOM   2995  CD2 TYR A 186       8.829  -2.610   2.997  1.00  1.590          C  
ATOM   2996  CE1 TYR A 186      10.489  -3.418   4.979  1.00  1.590          C  
ATOM   2997  CE2 TYR A 186       8.666  -3.850   3.542  1.00  1.590          C  
ATOM   2998  CZ  TYR A 186       9.477  -4.253   4.535  1.00  1.590          C  
ATOM   2999  OH  TYR A 186       9.279  -5.478   5.115  1.00  1.590          O  
ATOM   3000  H   TYR A 186      12.377  -0.290   2.027  1.00  1.270          H  
ATOM   3001  HA  TYR A 186       9.863  -1.231   0.907  1.00  1.400          H  
ATOM   3002 1HB  TYR A 186      10.522   0.203   3.418  1.00  1.910          H  
ATOM   3003 2HB  TYR A 186       8.857   0.055   2.897  1.00  1.910          H  
ATOM   3004  HD1 TYR A 186      11.412  -1.470   4.736  1.00  1.910          H  
ATOM   3005  HD2 TYR A 186       8.159  -2.281   2.224  1.00  1.910          H  
ATOM   3006  HE1 TYR A 186      11.143  -3.750   5.777  1.00  1.910          H  
ATOM   3007  HE2 TYR A 186       7.867  -4.501   3.192  1.00  1.910          H  
ATOM   3008  HH  TYR A 186       8.478  -5.892   4.758  1.00  1.910          H  
ATOM   3009  N   LYS A 187       9.503   0.668  -0.610  1.00  1.430          N  
ATOM   3010  CA  LYS A 187       8.910   1.680  -1.465  1.00  1.790          C  
ATOM   3011  C   LYS A 187       7.437   1.667  -1.084  1.00  1.830          C  
ATOM   3012  O   LYS A 187       6.630   0.969  -1.705  1.00  2.070          O  
ATOM   3013  CB  LYS A 187       9.088   1.333  -2.950  1.00  2.360          C  
ATOM   3014  CG  LYS A 187      10.542   1.068  -3.395  1.00  2.360          C  
ATOM   3015  CD  LYS A 187      11.462   2.273  -3.279  1.00  2.360          C  
ATOM   3016  CE  LYS A 187      12.866   1.903  -3.760  1.00  2.360          C  
ATOM   3017  NZ  LYS A 187      13.817   3.043  -3.683  1.00  2.360          N  
ATOM   3018  H   LYS A 187       9.877  -0.203  -0.991  1.00  1.720          H  
ATOM   3019  HA  LYS A 187       9.324   2.663  -1.239  1.00  2.150          H  
ATOM   3020 1HB  LYS A 187       8.503   0.442  -3.187  1.00  2.830          H  
ATOM   3021 2HB  LYS A 187       8.695   2.148  -3.557  1.00  2.830          H  
ATOM   3022 1HG  LYS A 187      10.959   0.263  -2.799  1.00  2.830          H  
ATOM   3023 2HG  LYS A 187      10.532   0.743  -4.434  1.00  2.830          H  
ATOM   3024 1HD  LYS A 187      11.077   3.099  -3.877  1.00  2.830          H  
ATOM   3025 2HD  LYS A 187      11.528   2.589  -2.236  1.00  2.830          H  
ATOM   3026 1HE  LYS A 187      13.239   1.091  -3.133  1.00  2.830          H  
ATOM   3027 2HE  LYS A 187      12.813   1.555  -4.790  1.00  2.830          H  
ATOM   3028 1HZ  LYS A 187      14.728   2.735  -3.999  1.00  2.830          H  
ATOM   3029 2HZ  LYS A 187      13.496   3.799  -4.267  1.00  2.830          H  
ATOM   3030 3HZ  LYS A 187      13.881   3.362  -2.727  1.00  2.830          H  
ATOM   3031  N   ASP A 188       7.136   2.433  -0.038  1.00  2.280          N  
ATOM   3032  CA  ASP A 188       5.890   2.492   0.720  1.00  3.040          C  
ATOM   3033  C   ASP A 188       4.602   2.397  -0.067  1.00  3.010          C  
ATOM   3034  O   ASP A 188       3.692   1.638   0.290  1.00  3.460          O  
ATOM   3035  CB  ASP A 188       5.888   3.813   1.501  1.00  3.950          C  
ATOM   3036  CG  ASP A 188       6.064   5.087   0.603  1.00  3.950          C  
ATOM   3037  OD1 ASP A 188       6.255   4.950  -0.603  1.00  3.950          O  
ATOM   3038  OD2 ASP A 188       6.008   6.163   1.141  1.00  3.950          O  
ATOM   3039  H   ASP A 188       7.918   2.969   0.337  1.00  2.740          H  
ATOM   3040  HA  ASP A 188       5.909   1.662   1.430  1.00  3.650          H  
ATOM   3041 1HB  ASP A 188       4.958   3.909   2.056  1.00  4.740          H  
ATOM   3042 2HB  ASP A 188       6.702   3.792   2.232  1.00  4.740          H  
ATOM   3043  N   ARG A 189       4.532   3.094  -1.177  1.00  2.770          N  
ATOM   3044  CA  ARG A 189       3.327   3.118  -1.998  1.00  3.010          C  
ATOM   3045  C   ARG A 189       2.877   1.729  -2.474  1.00  2.440          C  
ATOM   3046  O   ARG A 189       1.722   1.565  -2.863  1.00  3.030          O  
ATOM   3047  CB  ARG A 189       3.532   3.998  -3.217  1.00  4.120          C  
ATOM   3048  CG  ARG A 189       4.548   3.460  -4.204  1.00  4.120          C  
ATOM   3049  CD  ARG A 189       4.795   4.379  -5.313  1.00  4.120          C  
ATOM   3050  NE  ARG A 189       5.749   3.806  -6.247  1.00  4.120          N  
ATOM   3051  CZ  ARG A 189       7.102   3.921  -6.175  1.00  4.120          C  
ATOM   3052  NH1 ARG A 189       7.681   4.635  -5.222  1.00  4.120          N  
ATOM   3053  NH2 ARG A 189       7.851   3.311  -7.078  1.00  4.120          N  
ATOM   3054  H   ARG A 189       5.327   3.704  -1.376  1.00  3.320          H  
ATOM   3055  HA  ARG A 189       2.529   3.552  -1.398  1.00  3.610          H  
ATOM   3056 1HB  ARG A 189       2.587   4.112  -3.743  1.00  4.940          H  
ATOM   3057 2HB  ARG A 189       3.863   4.986  -2.902  1.00  4.940          H  
ATOM   3058 1HG  ARG A 189       5.491   3.261  -3.694  1.00  4.940          H  
ATOM   3059 2HG  ARG A 189       4.175   2.541  -4.640  1.00  4.940          H  
ATOM   3060 1HD  ARG A 189       3.858   4.556  -5.846  1.00  4.940          H  
ATOM   3061 2HD  ARG A 189       5.182   5.325  -4.943  1.00  4.940          H  
ATOM   3062  HE  ARG A 189       5.362   3.244  -6.999  1.00  4.940          H  
ATOM   3063 1HH1 ARG A 189       7.128   5.112  -4.521  1.00  4.940          H  
ATOM   3064 2HH1 ARG A 189       8.686   4.718  -5.196  1.00  4.940          H  
ATOM   3065 1HH2 ARG A 189       7.415   2.745  -7.793  1.00  4.940          H  
ATOM   3066 2HH2 ARG A 189       8.857   3.389  -7.041  1.00  4.940          H  
ATOM   3067  N   ASN A 190       3.783   0.743  -2.494  1.00  1.720          N  
ATOM   3068  CA  ASN A 190       3.446  -0.601  -2.956  1.00  1.610          C  
ATOM   3069  C   ASN A 190       3.160  -1.619  -1.834  1.00  1.620          C  
ATOM   3070  O   ASN A 190       3.014  -2.819  -2.115  1.00  2.050          O  
ATOM   3071  CB  ASN A 190       4.571  -1.132  -3.821  1.00  2.300          C  
ATOM   3072  CG  ASN A 190       4.748  -0.371  -5.116  1.00  2.300          C  
ATOM   3073  OD1 ASN A 190       3.809   0.134  -5.746  1.00  2.300          O  
ATOM   3074  ND2 ASN A 190       5.978  -0.295  -5.542  1.00  2.300          N  
ATOM   3075  H   ASN A 190       4.737   0.941  -2.166  1.00  2.060          H  
ATOM   3076  HA  ASN A 190       2.542  -0.530  -3.561  1.00  1.930          H  
ATOM   3077 1HB  ASN A 190       5.506  -1.075  -3.251  1.00  2.760          H  
ATOM   3078 2HB  ASN A 190       4.393  -2.179  -4.049  1.00  2.760          H  
ATOM   3079 1HD2 ASN A 190       6.183   0.178  -6.401  1.00  2.760          H  
ATOM   3080 2HD2 ASN A 190       6.707  -0.729  -5.017  1.00  2.760          H  
ATOM   3081  N   PHE A 191       3.086  -1.160  -0.578  1.00  1.640          N  
ATOM   3082  CA  PHE A 191       2.881  -2.068   0.557  1.00  1.610          C  
ATOM   3083  C   PHE A 191       1.589  -1.936   1.387  1.00  1.670          C  
ATOM   3084  O   PHE A 191       1.554  -2.426   2.507  1.00  2.000          O  
ATOM   3085  CB  PHE A 191       4.087  -1.960   1.491  1.00  2.270          C  
ATOM   3086  CG  PHE A 191       5.374  -2.433   0.845  1.00  2.270          C  
ATOM   3087  CD1 PHE A 191       6.159  -1.560   0.140  1.00  2.270          C  
ATOM   3088  CD2 PHE A 191       5.799  -3.752   0.949  1.00  2.270          C  
ATOM   3089  CE1 PHE A 191       7.321  -1.982  -0.467  1.00  2.270          C  
ATOM   3090  CE2 PHE A 191       6.975  -4.173   0.353  1.00  2.270          C  
ATOM   3091  CZ  PHE A 191       7.735  -3.281  -0.361  1.00  2.270          C  
ATOM   3092  H   PHE A 191       3.208  -0.157  -0.401  1.00  1.970          H  
ATOM   3093  HA  PHE A 191       2.886  -3.082   0.159  1.00  1.930          H  
ATOM   3094 1HB  PHE A 191       4.213  -0.921   1.786  1.00  2.720          H  
ATOM   3095 2HB  PHE A 191       3.914  -2.544   2.390  1.00  2.720          H  
ATOM   3096  HD1 PHE A 191       5.843  -0.526   0.047  1.00  2.720          H  
ATOM   3097  HD2 PHE A 191       5.199  -4.459   1.501  1.00  2.720          H  
ATOM   3098  HE1 PHE A 191       7.907  -1.282  -1.039  1.00  2.720          H  
ATOM   3099  HE2 PHE A 191       7.292  -5.213   0.442  1.00  2.720          H  
ATOM   3100  HZ  PHE A 191       8.659  -3.605  -0.845  1.00  2.720          H  
ATOM   3101  N   ASP A 192       0.525  -1.272   0.918  1.00  1.800          N  
ATOM   3102  CA  ASP A 192      -0.689  -1.206   1.741  1.00  2.000          C  
ATOM   3103  C   ASP A 192      -1.755  -2.214   1.284  1.00  2.010          C  
ATOM   3104  O   ASP A 192      -2.904  -2.181   1.729  1.00  2.260          O  
ATOM   3105  CB  ASP A 192      -1.260   0.206   1.695  1.00  2.720          C  
ATOM   3106  CG  ASP A 192      -1.593   0.605   0.281  1.00  2.720          C  
ATOM   3107  OD1 ASP A 192      -0.945   0.103  -0.634  1.00  2.720          O  
ATOM   3108  OD2 ASP A 192      -2.551   1.334   0.062  1.00  2.720          O  
ATOM   3109  H   ASP A 192       0.500  -0.796   0.010  1.00  2.160          H  
ATOM   3110  HA  ASP A 192      -0.431  -1.435   2.772  1.00  2.400          H  
ATOM   3111 1HB  ASP A 192      -2.157   0.264   2.313  1.00  3.260          H  
ATOM   3112 2HB  ASP A 192      -0.526   0.908   2.101  1.00  3.260          H  
ATOM   3113  N   LYS A 193      -1.352  -3.096   0.388  1.00  1.890          N  
ATOM   3114  CA  LYS A 193      -2.183  -4.118  -0.225  1.00  2.080          C  
ATOM   3115  C   LYS A 193      -1.722  -5.490   0.228  1.00  2.100          C  
ATOM   3116  O   LYS A 193      -0.673  -5.613   0.866  1.00  2.280          O  
ATOM   3117  CB  LYS A 193      -2.078  -4.014  -1.744  1.00  2.840          C  
ATOM   3118  CG  LYS A 193      -2.380  -2.616  -2.317  1.00  2.840          C  
ATOM   3119  CD  LYS A 193      -3.821  -2.142  -2.089  1.00  2.840          C  
ATOM   3120  CE  LYS A 193      -4.062  -0.807  -2.811  1.00  2.840          C  
ATOM   3121  NZ  LYS A 193      -3.408   0.368  -2.104  1.00  2.840          N  
ATOM   3122  H   LYS A 193      -0.385  -3.032   0.108  1.00  2.270          H  
ATOM   3123  HA  LYS A 193      -3.216  -3.985   0.090  1.00  2.500          H  
ATOM   3124 1HB  LYS A 193      -1.067  -4.295  -2.050  1.00  3.400          H  
ATOM   3125 2HB  LYS A 193      -2.762  -4.722  -2.208  1.00  3.400          H  
ATOM   3126 1HG  LYS A 193      -1.699  -1.899  -1.865  1.00  3.400          H  
ATOM   3127 2HG  LYS A 193      -2.185  -2.631  -3.389  1.00  3.400          H  
ATOM   3128 1HD  LYS A 193      -4.526  -2.892  -2.446  1.00  3.400          H  
ATOM   3129 2HD  LYS A 193      -3.983  -1.981  -1.022  1.00  3.400          H  
ATOM   3130 1HE  LYS A 193      -3.643  -0.886  -3.810  1.00  3.400          H  
ATOM   3131 2HE  LYS A 193      -5.131  -0.619  -2.890  1.00  3.400          H  
ATOM   3132 1HZ  LYS A 193      -3.565   1.216  -2.609  1.00  3.400          H  
ATOM   3133 2HZ  LYS A 193      -3.779   0.493  -1.153  1.00  3.400          H  
ATOM   3134 3HZ  LYS A 193      -2.376   0.241  -1.981  1.00  3.400          H  
ATOM   3135  N   GLU A 194      -2.487  -6.543  -0.089  1.00  2.310          N  
ATOM   3136  CA  GLU A 194      -1.991  -7.879   0.244  1.00  2.550          C  
ATOM   3137  C   GLU A 194      -0.617  -7.973  -0.419  1.00  2.050          C  
ATOM   3138  O   GLU A 194      -0.478  -7.643  -1.602  1.00  2.360          O  
ATOM   3139  CB  GLU A 194      -2.937  -8.973  -0.272  1.00  3.470          C  
ATOM   3140  CG  GLU A 194      -4.294  -9.065   0.458  1.00  3.470          C  
ATOM   3141  CD  GLU A 194      -5.187 -10.168  -0.106  1.00  3.470          C  
ATOM   3142  OE1 GLU A 194      -4.809 -10.742  -1.111  1.00  3.470          O  
ATOM   3143  OE2 GLU A 194      -6.226 -10.442   0.448  1.00  3.470          O  
ATOM   3144  H   GLU A 194      -3.363  -6.426  -0.579  1.00  2.770          H  
ATOM   3145  HA  GLU A 194      -1.872  -7.973   1.323  1.00  3.060          H  
ATOM   3146 1HB  GLU A 194      -3.128  -8.818  -1.333  1.00  4.170          H  
ATOM   3147 2HB  GLU A 194      -2.446  -9.942  -0.166  1.00  4.170          H  
ATOM   3148 1HG  GLU A 194      -4.102  -9.266   1.511  1.00  4.170          H  
ATOM   3149 2HG  GLU A 194      -4.805  -8.108   0.387  1.00  4.170          H  
ATOM   3150  N   ASN A 195       0.389  -8.414   0.336  1.00  1.730          N  
ATOM   3151  CA  ASN A 195       1.756  -8.417  -0.198  1.00  1.700          C  
ATOM   3152  C   ASN A 195       2.761  -9.303   0.549  1.00  1.420          C  
ATOM   3153  O   ASN A 195       3.199  -8.963   1.654  1.00  1.440          O  
ATOM   3154  CB  ASN A 195       2.277  -6.969  -0.264  1.00  2.390          C  
ATOM   3155  CG  ASN A 195       3.660  -6.804  -0.931  1.00  2.390          C  
ATOM   3156  OD1 ASN A 195       4.465  -7.753  -0.957  1.00  2.390          O  
ATOM   3157  ND2 ASN A 195       3.961  -5.623  -1.475  1.00  2.390          N  
ATOM   3158  H   ASN A 195       0.154  -8.735   1.277  1.00  2.080          H  
ATOM   3159  HA  ASN A 195       1.705  -8.798  -1.219  1.00  2.040          H  
ATOM   3160 1HB  ASN A 195       1.563  -6.342  -0.801  1.00  2.870          H  
ATOM   3161 2HB  ASN A 195       2.327  -6.581   0.733  1.00  2.870          H  
ATOM   3162 1HD2 ASN A 195       4.853  -5.501  -1.924  1.00  2.870          H  
ATOM   3163 2HD2 ASN A 195       3.324  -4.823  -1.467  1.00  2.870          H  
ATOM   3164  N   PHE A 196       3.129 -10.431  -0.064  1.00  1.450          N  
ATOM   3165  CA  PHE A 196       4.077 -11.385   0.524  1.00  1.560          C  
ATOM   3166  C   PHE A 196       5.473 -11.379  -0.071  1.00  1.320          C  
ATOM   3167  O   PHE A 196       6.173 -12.386   0.005  1.00  1.560          O  
ATOM   3168  CB  PHE A 196       3.517 -12.807   0.554  1.00  2.140          C  
ATOM   3169  CG  PHE A 196       2.574 -12.982   1.653  1.00  2.140          C  
ATOM   3170  CD1 PHE A 196       1.269 -12.673   1.548  1.00  2.140          C  
ATOM   3171  CD2 PHE A 196       3.044 -13.484   2.843  1.00  2.140          C  
ATOM   3172  CE1 PHE A 196       0.466 -12.836   2.614  1.00  2.140          C  
ATOM   3173  CE2 PHE A 196       2.239 -13.657   3.915  1.00  2.140          C  
ATOM   3174  CZ  PHE A 196       0.950 -13.329   3.814  1.00  2.140          C  
ATOM   3175  H   PHE A 196       2.739 -10.634  -0.975  1.00  1.740          H  
ATOM   3176  HA  PHE A 196       4.195 -11.096   1.561  1.00  1.870          H  
ATOM   3177 1HB  PHE A 196       3.013 -13.036  -0.382  1.00  2.570          H  
ATOM   3178 2HB  PHE A 196       4.323 -13.525   0.684  1.00  2.570          H  
ATOM   3179  HD1 PHE A 196       0.872 -12.279   0.612  1.00  2.570          H  
ATOM   3180  HD2 PHE A 196       4.095 -13.735   2.915  1.00  2.570          H  
ATOM   3181  HE1 PHE A 196      -0.570 -12.568   2.515  1.00  2.570          H  
ATOM   3182  HE2 PHE A 196       2.633 -14.048   4.851  1.00  2.570          H  
ATOM   3183  HZ  PHE A 196       0.295 -13.453   4.675  1.00  2.570          H  
ATOM   3184  N   ASP A 197       5.892 -10.270  -0.669  1.00  1.120          N  
ATOM   3185  CA  ASP A 197       7.261 -10.202  -1.166  1.00  1.260          C  
ATOM   3186  C   ASP A 197       8.172 -10.414   0.029  1.00  0.930          C  
ATOM   3187  O   ASP A 197       7.920  -9.856   1.098  1.00  1.130          O  
ATOM   3188  CB  ASP A 197       7.560  -8.853  -1.818  1.00  1.710          C  
ATOM   3189  CG  ASP A 197       6.895  -8.653  -3.191  1.00  1.710          C  
ATOM   3190  OD1 ASP A 197       6.399  -9.601  -3.762  1.00  1.710          O  
ATOM   3191  OD2 ASP A 197       6.898  -7.539  -3.652  1.00  1.710          O  
ATOM   3192  H   ASP A 197       5.276  -9.456  -0.750  1.00  1.340          H  
ATOM   3193  HA  ASP A 197       7.427 -11.004  -1.886  1.00  1.510          H  
ATOM   3194 1HB  ASP A 197       7.216  -8.056  -1.156  1.00  2.050          H  
ATOM   3195 2HB  ASP A 197       8.641  -8.735  -1.927  1.00  2.050          H  
ATOM   3196  N   PHE A 198       9.262 -11.155  -0.146  1.00  1.180          N  
ATOM   3197  CA  PHE A 198      10.139 -11.436   0.982  1.00  1.180          C  
ATOM   3198  C   PHE A 198      11.056 -10.233   1.226  1.00  1.030          C  
ATOM   3199  O   PHE A 198      11.811  -9.866   0.326  1.00  1.160          O  
ATOM   3200  CB  PHE A 198      10.984 -12.674   0.688  1.00  1.650          C  
ATOM   3201  CG  PHE A 198      10.189 -13.976   0.542  1.00  1.650          C  
ATOM   3202  CD1 PHE A 198       8.792 -14.043   0.711  1.00  1.650          C  
ATOM   3203  CD2 PHE A 198      10.849 -15.141   0.215  1.00  1.650          C  
ATOM   3204  CE1 PHE A 198       8.118 -15.211   0.535  1.00  1.650          C  
ATOM   3205  CE2 PHE A 198      10.161 -16.311   0.043  1.00  1.650          C  
ATOM   3206  CZ  PHE A 198       8.794 -16.336   0.196  1.00  1.650          C  
ATOM   3207  H   PHE A 198       9.444 -11.573  -1.049  1.00  1.420          H  
ATOM   3208  HA  PHE A 198       9.518 -11.648   1.839  1.00  1.420          H  
ATOM   3209 1HB  PHE A 198      11.538 -12.517  -0.232  1.00  1.980          H  
ATOM   3210 2HB  PHE A 198      11.722 -12.812   1.481  1.00  1.980          H  
ATOM   3211  HD1 PHE A 198       8.213 -13.175   0.976  1.00  1.980          H  
ATOM   3212  HD2 PHE A 198      11.933 -15.125   0.088  1.00  1.980          H  
ATOM   3213  HE1 PHE A 198       7.036 -15.234   0.660  1.00  1.980          H  
ATOM   3214  HE2 PHE A 198      10.701 -17.222  -0.226  1.00  1.980          H  
ATOM   3215  HZ  PHE A 198       8.254 -17.244   0.041  1.00  1.980          H  
ATOM   3216  N   PRO A 199      11.006  -9.607   2.419  1.00  0.870          N  
ATOM   3217  CA  PRO A 199      11.716  -8.400   2.799  1.00  0.870          C  
ATOM   3218  C   PRO A 199      13.176  -8.559   3.147  1.00  0.850          C  
ATOM   3219  O   PRO A 199      13.651  -9.652   3.460  1.00  0.910          O  
ATOM   3220  CB  PRO A 199      10.964  -7.964   4.048  1.00  1.300          C  
ATOM   3221  CG  PRO A 199      10.510  -9.245   4.679  1.00  1.300          C  
ATOM   3222  CD  PRO A 199      10.168 -10.152   3.520  1.00  1.300          C  
ATOM   3223  HA  PRO A 199      11.603  -7.665   1.997  1.00  1.040          H  
ATOM   3224 1HB  PRO A 199      11.625  -7.364   4.704  1.00  1.570          H  
ATOM   3225 2HB  PRO A 199      10.131  -7.327   3.755  1.00  1.570          H  
ATOM   3226 1HG  PRO A 199      11.312  -9.652   5.319  1.00  1.570          H  
ATOM   3227 2HG  PRO A 199       9.649  -9.047   5.337  1.00  1.570          H  
ATOM   3228 1HD  PRO A 199      10.463 -11.180   3.774  1.00  1.570          H  
ATOM   3229 2HD  PRO A 199       9.092 -10.050   3.294  1.00  1.570          H  
ATOM   3230  N   ILE A 200      13.836  -7.417   3.163  1.00  0.880          N  
ATOM   3231  CA  ILE A 200      15.170  -7.221   3.691  1.00  0.880          C  
ATOM   3232  C   ILE A 200      15.012  -7.029   5.191  1.00  0.830          C  
ATOM   3233  O   ILE A 200      14.117  -6.308   5.630  1.00  0.840          O  
ATOM   3234  CB  ILE A 200      15.870  -6.079   2.947  1.00  1.230          C  
ATOM   3235  CG1 ILE A 200      16.045  -6.556   1.470  1.00  1.230          C  
ATOM   3236  CG2 ILE A 200      17.192  -5.674   3.640  1.00  1.230          C  
ATOM   3237  CD1 ILE A 200      16.467  -5.521   0.502  1.00  1.230          C  
ATOM   3238  H   ILE A 200      13.342  -6.598   2.840  1.00  1.060          H  
ATOM   3239  HA  ILE A 200      15.749  -8.126   3.527  1.00  1.060          H  
ATOM   3240  HB  ILE A 200      15.209  -5.223   2.911  1.00  1.480          H  
ATOM   3241 1HG1 ILE A 200      16.788  -7.352   1.459  1.00  1.480          H  
ATOM   3242 2HG1 ILE A 200      15.097  -6.966   1.118  1.00  1.480          H  
ATOM   3243 1HG2 ILE A 200      17.663  -4.857   3.094  1.00  1.480          H  
ATOM   3244 2HG2 ILE A 200      16.991  -5.341   4.657  1.00  1.480          H  
ATOM   3245 3HG2 ILE A 200      17.868  -6.526   3.666  1.00  1.480          H  
ATOM   3246 1HD1 ILE A 200      16.557  -5.967  -0.488  1.00  1.480          H  
ATOM   3247 2HD1 ILE A 200      15.744  -4.762   0.475  1.00  1.480          H  
ATOM   3248 3HD1 ILE A 200      17.419  -5.099   0.785  1.00  1.480          H  
ATOM   3249  N   VAL A 201      15.793  -7.767   5.970  1.00  0.800          N  
ATOM   3250  CA  VAL A 201      15.612  -7.788   7.423  1.00  0.770          C  
ATOM   3251  C   VAL A 201      16.849  -7.436   8.250  1.00  0.720          C  
ATOM   3252  O   VAL A 201      17.970  -7.403   7.730  1.00  0.800          O  
ATOM   3253  CB  VAL A 201      15.122  -9.205   7.821  1.00  1.090          C  
ATOM   3254  CG1 VAL A 201      13.792  -9.512   7.111  1.00  1.090          C  
ATOM   3255  CG2 VAL A 201      16.171 -10.255   7.505  1.00  1.090          C  
ATOM   3256  H   VAL A 201      16.519  -8.315   5.519  1.00  0.960          H  
ATOM   3257  HA  VAL A 201      14.827  -7.074   7.678  1.00  0.920          H  
ATOM   3258  HB  VAL A 201      14.948  -9.235   8.842  1.00  1.310          H  
ATOM   3259 1HG1 VAL A 201      13.445 -10.490   7.416  1.00  1.310          H  
ATOM   3260 2HG1 VAL A 201      13.053  -8.756   7.383  1.00  1.310          H  
ATOM   3261 3HG1 VAL A 201      13.926  -9.508   6.039  1.00  1.310          H  
ATOM   3262 1HG2 VAL A 201      15.803 -11.225   7.818  1.00  1.310          H  
ATOM   3263 2HG2 VAL A 201      16.357 -10.263   6.443  1.00  1.310          H  
ATOM   3264 3HG2 VAL A 201      17.096 -10.038   8.047  1.00  1.310          H  
ATOM   3265  N   SER A 202      16.629  -7.168   9.556  1.00  0.720          N  
ATOM   3266  CA  SER A 202      17.714  -6.882  10.512  1.00  0.730          C  
ATOM   3267  C   SER A 202      17.771  -7.903  11.652  1.00  0.690          C  
ATOM   3268  O   SER A 202      18.737  -7.930  12.425  1.00  0.750          O  
ATOM   3269  CB  SER A 202      17.621  -5.460  11.083  1.00  1.020          C  
ATOM   3270  OG  SER A 202      16.423  -5.215  11.811  1.00  1.020          O  
ATOM   3271  H   SER A 202      15.675  -7.221   9.915  1.00  0.860          H  
ATOM   3272  HA  SER A 202      18.662  -6.946   9.975  1.00  0.880          H  
ATOM   3273 1HB  SER A 202      18.474  -5.297  11.741  1.00  1.220          H  
ATOM   3274 2HB  SER A 202      17.722  -4.758  10.297  1.00  1.220          H  
ATOM   3275  HG  SER A 202      16.414  -4.255  11.952  1.00  1.220          H  
ATOM   3276  N   GLY A 203      16.732  -8.733  11.780  1.00  0.630          N  
ATOM   3277  CA  GLY A 203      16.661  -9.717  12.843  1.00  0.620          C  
ATOM   3278  C   GLY A 203      17.347 -11.008  12.399  1.00  0.600          C  
ATOM   3279  O   GLY A 203      18.009 -11.027  11.359  1.00  0.610          O  
ATOM   3280  H   GLY A 203      15.942  -8.673  11.146  1.00  0.760          H  
ATOM   3281 1HA  GLY A 203      17.135  -9.330  13.741  1.00  0.740          H  
ATOM   3282 2HA  GLY A 203      15.614  -9.893  13.073  1.00  0.740          H  
ATOM   3283  N   PRO A 204      17.291 -12.074  13.214  1.00  0.590          N  
ATOM   3284  CA  PRO A 204      17.883 -13.376  12.958  1.00  0.580          C  
ATOM   3285  C   PRO A 204      17.317 -14.184  11.780  1.00  0.570          C  
ATOM   3286  O   PRO A 204      18.007 -15.087  11.304  1.00  0.590          O  
ATOM   3287  CB  PRO A 204      17.709 -14.083  14.310  1.00  0.870          C  
ATOM   3288  CG  PRO A 204      16.554 -13.377  15.004  1.00  0.870          C  
ATOM   3289  CD  PRO A 204      16.626 -11.952  14.544  1.00  0.870          C  
ATOM   3290  HA  PRO A 204      18.955 -13.220  12.778  1.00  0.700          H  
ATOM   3291 1HB  PRO A 204      17.525 -15.150  14.143  1.00  1.040          H  
ATOM   3292 2HB  PRO A 204      18.647 -14.021  14.882  1.00  1.040          H  
ATOM   3293 1HG  PRO A 204      15.589 -13.832  14.796  1.00  1.040          H  
ATOM   3294 2HG  PRO A 204      16.694 -13.444  16.093  1.00  1.040          H  
ATOM   3295 1HD  PRO A 204      15.611 -11.568  14.468  1.00  1.040          H  
ATOM   3296 2HD  PRO A 204      17.217 -11.354  15.230  1.00  1.040          H  
ATOM   3297  N   TYR A 205      16.082 -13.910  11.307  1.00  0.560          N  
ATOM   3298  CA  TYR A 205      15.550 -14.728  10.201  1.00  0.570          C  
ATOM   3299  C   TYR A 205      14.987 -13.936   9.015  1.00  0.560          C  
ATOM   3300  O   TYR A 205      14.346 -12.895   9.177  1.00  0.580          O  
ATOM   3301  CB  TYR A 205      14.419 -15.632  10.698  1.00  0.790          C  
ATOM   3302  CG  TYR A 205      14.780 -16.611  11.787  1.00  0.790          C  
ATOM   3303  CD1 TYR A 205      14.957 -16.180  13.051  1.00  0.790          C  
ATOM   3304  CD2 TYR A 205      14.917 -17.938  11.509  1.00  0.790          C  
ATOM   3305  CE1 TYR A 205      15.339 -17.045  14.029  1.00  0.790          C  
ATOM   3306  CE2 TYR A 205      15.302 -18.819  12.471  1.00  0.790          C  
ATOM   3307  CZ  TYR A 205      15.529 -18.379  13.729  1.00  0.790          C  
ATOM   3308  OH  TYR A 205      15.973 -19.246  14.686  1.00  0.790          O  
ATOM   3309  H   TYR A 205      15.480 -13.182  11.706  1.00  0.670          H  
ATOM   3310  HA  TYR A 205      16.356 -15.348   9.815  1.00  0.680          H  
ATOM   3311 1HB  TYR A 205      13.573 -15.056  10.971  1.00  0.950          H  
ATOM   3312 2HB  TYR A 205      14.150 -16.220   9.842  1.00  0.950          H  
ATOM   3313  HD1 TYR A 205      14.819 -15.135  13.278  1.00  0.950          H  
ATOM   3314  HD2 TYR A 205      14.738 -18.291  10.523  1.00  0.950          H  
ATOM   3315  HE1 TYR A 205      15.509 -16.669  15.029  1.00  0.950          H  
ATOM   3316  HE2 TYR A 205      15.435 -19.875  12.227  1.00  0.950          H  
ATOM   3317  HH  TYR A 205      16.369 -20.027  14.251  1.00  0.950          H  
ATOM   3318  N   SER A 206      15.155 -14.508   7.821  1.00  0.590          N  
ATOM   3319  CA  SER A 206      14.624 -13.956   6.574  1.00  0.610          C  
ATOM   3320  C   SER A 206      13.447 -14.805   6.112  1.00  0.580          C  
ATOM   3321  O   SER A 206      13.321 -15.968   6.489  1.00  0.580          O  
ATOM   3322  CB  SER A 206      15.688 -13.949   5.484  1.00  0.850          C  
ATOM   3323  OG  SER A 206      16.782 -13.131   5.824  1.00  0.850          O  
ATOM   3324  H   SER A 206      15.692 -15.378   7.782  1.00  0.710          H  
ATOM   3325  HA  SER A 206      14.272 -12.938   6.750  1.00  0.730          H  
ATOM   3326 1HB  SER A 206      16.033 -14.970   5.320  1.00  1.020          H  
ATOM   3327 2HB  SER A 206      15.246 -13.599   4.553  1.00  1.020          H  
ATOM   3328  HG  SER A 206      16.417 -12.245   5.900  1.00  1.020          H  
ATOM   3329  N   MET A 207      12.582 -14.282   5.258  1.00  0.610          N  
ATOM   3330  CA  MET A 207      11.488 -15.149   4.816  1.00  0.650          C  
ATOM   3331  C   MET A 207      11.979 -16.204   3.822  1.00  0.710          C  
ATOM   3332  O   MET A 207      12.739 -15.899   2.901  1.00  0.820          O  
ATOM   3333  CB  MET A 207      10.340 -14.340   4.223  1.00  0.890          C  
ATOM   3334  CG  MET A 207       9.118 -15.198   3.859  1.00  0.890          C  
ATOM   3335  SD  MET A 207       8.371 -15.984   5.276  1.00  0.890          S  
ATOM   3336  CE  MET A 207       7.521 -14.664   5.936  1.00  0.890          C  
ATOM   3337  H   MET A 207      12.684 -13.331   4.930  1.00  0.730          H  
ATOM   3338  HA  MET A 207      11.101 -15.681   5.684  1.00  0.780          H  
ATOM   3339 1HB  MET A 207      10.042 -13.574   4.905  1.00  1.070          H  
ATOM   3340 2HB  MET A 207      10.680 -13.855   3.330  1.00  1.070          H  
ATOM   3341 1HG  MET A 207       8.373 -14.559   3.414  1.00  1.070          H  
ATOM   3342 2HG  MET A 207       9.382 -15.962   3.131  1.00  1.070          H  
ATOM   3343 1HE  MET A 207       7.036 -14.929   6.835  1.00  1.070          H  
ATOM   3344 2HE  MET A 207       8.184 -13.894   6.140  1.00  1.070          H  
ATOM   3345 3HE  MET A 207       6.807 -14.351   5.223  1.00  1.070          H  
ATOM   3346  N   LEU A 208      11.534 -17.448   4.036  1.00  0.700          N  
ATOM   3347  CA  LEU A 208      11.835 -18.603   3.195  1.00  0.780          C  
ATOM   3348  C   LEU A 208      10.654 -18.976   2.299  1.00  0.780          C  
ATOM   3349  O   LEU A 208      10.827 -19.304   1.121  1.00  0.840          O  
ATOM   3350  CB  LEU A 208      12.162 -19.807   4.104  1.00  1.060          C  
ATOM   3351  CG  LEU A 208      12.513 -21.152   3.470  1.00  1.060          C  
ATOM   3352  CD1 LEU A 208      13.801 -21.038   2.656  1.00  1.060          C  
ATOM   3353  CD2 LEU A 208      12.624 -22.185   4.605  1.00  1.060          C  
ATOM   3354  H   LEU A 208      10.946 -17.616   4.850  1.00  0.840          H  
ATOM   3355  HA  LEU A 208      12.688 -18.353   2.570  1.00  0.940          H  
ATOM   3356 1HB  LEU A 208      12.979 -19.522   4.754  1.00  1.270          H  
ATOM   3357 2HB  LEU A 208      11.304 -19.997   4.721  1.00  1.270          H  
ATOM   3358  HG  LEU A 208      11.717 -21.459   2.788  1.00  1.270          H  
ATOM   3359 1HD1 LEU A 208      14.035 -22.006   2.215  1.00  1.270          H  
ATOM   3360 2HD1 LEU A 208      13.677 -20.308   1.859  1.00  1.270          H  
ATOM   3361 3HD1 LEU A 208      14.612 -20.728   3.304  1.00  1.270          H  
ATOM   3362 1HD2 LEU A 208      12.855 -23.163   4.185  1.00  1.270          H  
ATOM   3363 2HD2 LEU A 208      13.406 -21.901   5.298  1.00  1.270          H  
ATOM   3364 3HD2 LEU A 208      11.676 -22.236   5.141  1.00  1.270          H  
ATOM   3365  N   SER A 209       9.456 -18.966   2.884  1.00  0.750          N  
ATOM   3366  CA  SER A 209       8.233 -19.371   2.182  1.00  0.780          C  
ATOM   3367  C   SER A 209       6.973 -18.788   2.828  1.00  0.740          C  
ATOM   3368  O   SER A 209       6.891 -18.652   4.051  1.00  0.690          O  
ATOM   3369  CB  SER A 209       8.140 -20.874   2.111  1.00  1.080          C  
ATOM   3370  OG  SER A 209       6.988 -21.265   1.426  1.00  1.080          O  
ATOM   3371  H   SER A 209       9.418 -18.678   3.862  1.00  0.900          H  
ATOM   3372  HA  SER A 209       8.291 -19.014   1.165  1.00  0.940          H  
ATOM   3373 1HB  SER A 209       9.020 -21.272   1.607  1.00  1.300          H  
ATOM   3374 2HB  SER A 209       8.123 -21.281   3.106  1.00  1.300          H  
ATOM   3375  HG  SER A 209       7.053 -22.220   1.331  1.00  1.300          H  
ATOM   3376  N   ALA A 210       5.980 -18.402   2.026  1.00  0.790          N  
ATOM   3377  CA  ALA A 210       4.757 -17.873   2.630  1.00  0.780          C  
ATOM   3378  C   ALA A 210       3.530 -17.989   1.725  1.00  0.860          C  
ATOM   3379  O   ALA A 210       3.643 -17.993   0.496  1.00  0.930          O  
ATOM   3380  CB  ALA A 210       4.965 -16.418   3.003  1.00  1.100          C  
ATOM   3381  H   ALA A 210       6.058 -18.513   1.023  1.00  0.950          H  
ATOM   3382  HA  ALA A 210       4.555 -18.449   3.529  1.00  0.940          H  
ATOM   3383 1HB  ALA A 210       4.063 -16.065   3.488  1.00  1.320          H  
ATOM   3384 2HB  ALA A 210       5.804 -16.326   3.683  1.00  1.320          H  
ATOM   3385 3HB  ALA A 210       5.157 -15.835   2.110  1.00  1.320          H  
ATOM   3386  N   LYS A 211       2.353 -18.022   2.362  1.00  0.860          N  
ATOM   3387  CA  LYS A 211       1.054 -18.022   1.685  1.00  0.950          C  
ATOM   3388  C   LYS A 211       0.000 -17.265   2.492  1.00  0.950          C  
ATOM   3389  O   LYS A 211      -0.207 -17.522   3.693  1.00  0.930          O  
ATOM   3390  CB  LYS A 211       0.580 -19.446   1.434  1.00  1.290          C  
ATOM   3391  CG  LYS A 211      -0.720 -19.568   0.650  1.00  1.290          C  
ATOM   3392  CD  LYS A 211      -1.041 -21.029   0.330  1.00  1.290          C  
ATOM   3393  CE  LYS A 211      -2.352 -21.153  -0.446  1.00  1.290          C  
ATOM   3394  NZ  LYS A 211      -2.668 -22.574  -0.796  1.00  1.290          N  
ATOM   3395  H   LYS A 211       2.381 -18.046   3.385  1.00  1.030          H  
ATOM   3396  HA  LYS A 211       1.167 -17.515   0.726  1.00  1.140          H  
ATOM   3397 1HB  LYS A 211       1.354 -20.000   0.906  1.00  1.550          H  
ATOM   3398 2HB  LYS A 211       0.420 -19.924   2.390  1.00  1.550          H  
ATOM   3399 1HG  LYS A 211      -1.546 -19.149   1.238  1.00  1.550          H  
ATOM   3400 2HG  LYS A 211      -0.636 -19.007  -0.279  1.00  1.550          H  
ATOM   3401 1HD  LYS A 211      -0.228 -21.460  -0.258  1.00  1.550          H  
ATOM   3402 2HD  LYS A 211      -1.127 -21.587   1.262  1.00  1.550          H  
ATOM   3403 1HE  LYS A 211      -3.161 -20.750   0.163  1.00  1.550          H  
ATOM   3404 2HE  LYS A 211      -2.278 -20.572  -1.365  1.00  1.550          H  
ATOM   3405 1HZ  LYS A 211      -3.541 -22.610  -1.306  1.00  1.550          H  
ATOM   3406 2HZ  LYS A 211      -1.929 -22.954  -1.372  1.00  1.550          H  
ATOM   3407 3HZ  LYS A 211      -2.751 -23.122   0.047  1.00  1.550          H  
ATOM   3408  N   LYS A 212      -0.695 -16.343   1.829  1.00  1.000          N  
ATOM   3409  CA  LYS A 212      -1.670 -15.528   2.531  1.00  1.030          C  
ATOM   3410  C   LYS A 212      -2.771 -16.338   3.176  1.00  1.110          C  
ATOM   3411  O   LYS A 212      -3.446 -17.135   2.528  1.00  1.180          O  
ATOM   3412  CB  LYS A 212      -2.283 -14.509   1.566  1.00  1.430          C  
ATOM   3413  CG  LYS A 212      -3.227 -15.029   0.501  1.00  1.430          C  
ATOM   3414  CD  LYS A 212      -3.591 -13.891  -0.439  1.00  1.430          C  
ATOM   3415  CE  LYS A 212      -4.643 -14.288  -1.462  1.00  1.430          C  
ATOM   3416  NZ  LYS A 212      -4.897 -13.177  -2.428  1.00  1.430          N  
ATOM   3417  H   LYS A 212      -0.504 -16.185   0.849  1.00  1.200          H  
ATOM   3418  HA  LYS A 212      -1.165 -15.002   3.330  1.00  1.240          H  
ATOM   3419 1HB  LYS A 212      -2.811 -13.762   2.131  1.00  1.720          H  
ATOM   3420 2HB  LYS A 212      -1.492 -14.014   1.021  1.00  1.720          H  
ATOM   3421 1HG  LYS A 212      -2.772 -15.852  -0.050  1.00  1.720          H  
ATOM   3422 2HG  LYS A 212      -4.149 -15.381   0.960  1.00  1.720          H  
ATOM   3423 1HD  LYS A 212      -3.975 -13.047   0.145  1.00  1.720          H  
ATOM   3424 2HD  LYS A 212      -2.700 -13.556  -0.966  1.00  1.720          H  
ATOM   3425 1HE  LYS A 212      -4.328 -15.176  -2.005  1.00  1.720          H  
ATOM   3426 2HE  LYS A 212      -5.568 -14.506  -0.929  1.00  1.720          H  
ATOM   3427 1HZ  LYS A 212      -5.616 -13.434  -3.081  1.00  1.720          H  
ATOM   3428 2HZ  LYS A 212      -5.180 -12.329  -1.912  1.00  1.720          H  
ATOM   3429 3HZ  LYS A 212      -4.052 -12.966  -2.926  1.00  1.720          H  
ATOM   3430  N   GLY A 213      -2.976 -16.085   4.466  1.00  1.130          N  
ATOM   3431  CA  GLY A 213      -4.022 -16.723   5.247  1.00  1.230          C  
ATOM   3432  C   GLY A 213      -3.668 -18.128   5.723  1.00  1.200          C  
ATOM   3433  O   GLY A 213      -4.479 -18.770   6.397  1.00  1.320          O  
ATOM   3434  H   GLY A 213      -2.366 -15.425   4.926  1.00  1.360          H  
ATOM   3435 1HA  GLY A 213      -4.245 -16.098   6.112  1.00  1.480          H  
ATOM   3436 2HA  GLY A 213      -4.930 -16.766   4.649  1.00  1.480          H  
ATOM   3437  N   ARG A 214      -2.469 -18.627   5.393  1.00  1.080          N  
ATOM   3438  CA  ARG A 214      -2.138 -19.984   5.807  1.00  1.070          C  
ATOM   3439  C   ARG A 214      -0.781 -20.161   6.480  1.00  0.940          C  
ATOM   3440  O   ARG A 214      -0.691 -20.874   7.484  1.00  0.940          O  
ATOM   3441  CB  ARG A 214      -2.191 -20.909   4.596  1.00  1.500          C  
ATOM   3442  CG  ARG A 214      -3.569 -21.066   3.937  1.00  1.500          C  
ATOM   3443  CD  ARG A 214      -4.552 -21.808   4.804  1.00  1.500          C  
ATOM   3444  NE  ARG A 214      -5.837 -21.970   4.144  1.00  1.500          N  
ATOM   3445  CZ  ARG A 214      -6.868 -21.092   4.203  1.00  1.500          C  
ATOM   3446  NH1 ARG A 214      -6.783 -19.964   4.895  1.00  1.500          N  
ATOM   3447  NH2 ARG A 214      -7.990 -21.373   3.551  1.00  1.500          N  
ATOM   3448  H   ARG A 214      -1.811 -18.079   4.831  1.00  1.300          H  
ATOM   3449  HA  ARG A 214      -2.884 -20.308   6.524  1.00  1.280          H  
ATOM   3450 1HB  ARG A 214      -1.509 -20.533   3.834  1.00  1.800          H  
ATOM   3451 2HB  ARG A 214      -1.848 -21.898   4.884  1.00  1.800          H  
ATOM   3452 1HG  ARG A 214      -3.978 -20.085   3.704  1.00  1.800          H  
ATOM   3453 2HG  ARG A 214      -3.453 -21.624   3.011  1.00  1.800          H  
ATOM   3454 1HD  ARG A 214      -4.157 -22.798   5.019  1.00  1.800          H  
ATOM   3455 2HD  ARG A 214      -4.718 -21.289   5.739  1.00  1.800          H  
ATOM   3456  HE  ARG A 214      -5.973 -22.811   3.600  1.00  1.800          H  
ATOM   3457 1HH1 ARG A 214      -5.926 -19.704   5.418  1.00  1.800          H  
ATOM   3458 2HH1 ARG A 214      -7.566 -19.332   4.919  1.00  1.800          H  
ATOM   3459 1HH2 ARG A 214      -8.066 -22.231   3.021  1.00  1.800          H  
ATOM   3460 2HH2 ARG A 214      -8.769 -20.733   3.583  1.00  1.800          H  
ATOM   3461  N   TYR A 215       0.290 -19.559   5.956  1.00  0.870          N  
ATOM   3462  CA  TYR A 215       1.576 -19.812   6.615  1.00  0.800          C  
ATOM   3463  C   TYR A 215       2.714 -18.876   6.275  1.00  0.750          C  
ATOM   3464  O   TYR A 215       2.759 -18.232   5.220  1.00  0.810          O  
ATOM   3465  CB  TYR A 215       2.096 -21.232   6.330  1.00  1.150          C  
ATOM   3466  CG  TYR A 215       2.396 -21.516   4.874  1.00  1.150          C  
ATOM   3467  CD1 TYR A 215       3.646 -21.197   4.339  1.00  1.150          C  
ATOM   3468  CD2 TYR A 215       1.444 -22.116   4.081  1.00  1.150          C  
ATOM   3469  CE1 TYR A 215       3.914 -21.466   3.026  1.00  1.150          C  
ATOM   3470  CE2 TYR A 215       1.721 -22.393   2.768  1.00  1.150          C  
ATOM   3471  CZ  TYR A 215       2.946 -22.068   2.236  1.00  1.150          C  
ATOM   3472  OH  TYR A 215       3.205 -22.349   0.912  1.00  1.150          O  
ATOM   3473  H   TYR A 215       0.208 -18.947   5.139  1.00  1.040          H  
ATOM   3474  HA  TYR A 215       1.415 -19.718   7.689  1.00  0.960          H  
ATOM   3475 1HB  TYR A 215       3.014 -21.397   6.901  1.00  1.380          H  
ATOM   3476 2HB  TYR A 215       1.379 -21.969   6.679  1.00  1.380          H  
ATOM   3477  HD1 TYR A 215       4.411 -20.729   4.957  1.00  1.380          H  
ATOM   3478  HD2 TYR A 215       0.476 -22.371   4.497  1.00  1.380          H  
ATOM   3479  HE1 TYR A 215       4.879 -21.209   2.614  1.00  1.380          H  
ATOM   3480  HE2 TYR A 215       0.968 -22.866   2.143  1.00  1.380          H  
ATOM   3481  HH  TYR A 215       4.084 -22.037   0.680  1.00  1.380          H  
ATOM   3482  N   VAL A 216       3.685 -18.877   7.177  1.00  0.690          N  
ATOM   3483  CA  VAL A 216       4.978 -18.252   6.969  1.00  0.680          C  
ATOM   3484  C   VAL A 216       6.113 -19.144   7.509  1.00  0.620          C  
ATOM   3485  O   VAL A 216       6.026 -19.661   8.630  1.00  0.620          O  
ATOM   3486  CB  VAL A 216       5.007 -16.845   7.602  1.00  0.960          C  
ATOM   3487  CG1 VAL A 216       4.190 -15.843   6.796  1.00  0.960          C  
ATOM   3488  CG2 VAL A 216       4.433 -16.888   8.963  1.00  0.960          C  
ATOM   3489  H   VAL A 216       3.521 -19.422   8.033  1.00  0.830          H  
ATOM   3490  HA  VAL A 216       5.137 -18.132   5.897  1.00  0.820          H  
ATOM   3491  HB  VAL A 216       6.001 -16.534   7.644  1.00  1.150          H  
ATOM   3492 1HG1 VAL A 216       4.256 -14.869   7.266  1.00  1.150          H  
ATOM   3493 2HG1 VAL A 216       4.592 -15.786   5.798  1.00  1.150          H  
ATOM   3494 3HG1 VAL A 216       3.150 -16.150   6.750  1.00  1.150          H  
ATOM   3495 1HG2 VAL A 216       4.476 -15.903   9.412  1.00  1.150          H  
ATOM   3496 2HG2 VAL A 216       3.404 -17.208   8.896  1.00  1.150          H  
ATOM   3497 3HG2 VAL A 216       4.990 -17.571   9.553  1.00  1.150          H  
ATOM   3498  N   LYS A 217       7.197 -19.273   6.743  1.00  0.610          N  
ATOM   3499  CA  LYS A 217       8.375 -20.019   7.172  1.00  0.590          C  
ATOM   3500  C   LYS A 217       9.590 -19.103   7.065  1.00  0.580          C  
ATOM   3501  O   LYS A 217       9.891 -18.578   5.985  1.00  0.630          O  
ATOM   3502  CB  LYS A 217       8.572 -21.260   6.301  1.00  0.830          C  
ATOM   3503  CG  LYS A 217       7.396 -22.236   6.334  1.00  0.830          C  
ATOM   3504  CD  LYS A 217       7.671 -23.490   5.513  1.00  0.830          C  
ATOM   3505  CE  LYS A 217       6.442 -24.399   5.447  1.00  0.830          C  
ATOM   3506  NZ  LYS A 217       6.717 -25.654   4.676  1.00  0.830          N  
ATOM   3507  H   LYS A 217       7.187 -18.856   5.814  1.00  0.730          H  
ATOM   3508  HA  LYS A 217       8.257 -20.311   8.212  1.00  0.710          H  
ATOM   3509 1HB  LYS A 217       8.745 -20.952   5.278  1.00  1.000          H  
ATOM   3510 2HB  LYS A 217       9.461 -21.795   6.638  1.00  1.000          H  
ATOM   3511 1HG  LYS A 217       7.201 -22.504   7.366  1.00  1.000          H  
ATOM   3512 2HG  LYS A 217       6.509 -21.741   5.937  1.00  1.000          H  
ATOM   3513 1HD  LYS A 217       7.959 -23.213   4.502  1.00  1.000          H  
ATOM   3514 2HD  LYS A 217       8.491 -24.045   5.969  1.00  1.000          H  
ATOM   3515 1HE  LYS A 217       6.134 -24.658   6.448  1.00  1.000          H  
ATOM   3516 2HE  LYS A 217       5.628 -23.858   4.959  1.00  1.000          H  
ATOM   3517 1HZ  LYS A 217       5.883 -26.226   4.649  1.00  1.000          H  
ATOM   3518 2HZ  LYS A 217       6.992 -25.420   3.732  1.00  1.000          H  
ATOM   3519 3HZ  LYS A 217       7.462 -26.170   5.123  1.00  1.000          H  
ATOM   3520  N   MET A 218      10.289 -18.922   8.183  1.00  0.570          N  
ATOM   3521  CA  MET A 218      11.454 -18.035   8.260  1.00  0.580          C  
ATOM   3522  C   MET A 218      12.775 -18.816   8.428  1.00  0.600          C  
ATOM   3523  O   MET A 218      12.847 -19.741   9.237  1.00  0.650          O  
ATOM   3524  CB  MET A 218      11.214 -17.065   9.413  1.00  0.810          C  
ATOM   3525  CG  MET A 218      10.175 -15.957   9.152  1.00  0.810          C  
ATOM   3526  SD  MET A 218       8.466 -16.571   9.045  1.00  0.810          S  
ATOM   3527  CE  MET A 218       8.024 -17.257  10.632  1.00  0.810          C  
ATOM   3528  H   MET A 218       9.965 -19.416   9.023  1.00  0.680          H  
ATOM   3529  HA  MET A 218      11.523 -17.472   7.333  1.00  0.700          H  
ATOM   3530 1HB  MET A 218      10.937 -17.610  10.295  1.00  0.970          H  
ATOM   3531 2HB  MET A 218      12.097 -16.567   9.626  1.00  0.970          H  
ATOM   3532 1HG  MET A 218      10.230 -15.205   9.936  1.00  0.970          H  
ATOM   3533 2HG  MET A 218      10.418 -15.472   8.204  1.00  0.970          H  
ATOM   3534 1HE  MET A 218       7.015 -17.645  10.590  1.00  0.970          H  
ATOM   3535 2HE  MET A 218       8.693 -18.068  10.882  1.00  0.970          H  
ATOM   3536 3HE  MET A 218       8.074 -16.490  11.391  1.00  0.970          H  
ATOM   3537  N   ARG A 219      13.848 -18.401   7.729  1.00  0.600          N  
ATOM   3538  CA  ARG A 219      15.156 -19.092   7.812  1.00  0.630          C  
ATOM   3539  C   ARG A 219      16.300 -18.259   8.417  1.00  0.630          C  
ATOM   3540  O   ARG A 219      16.519 -17.101   8.034  1.00  0.620          O  
ATOM   3541  CB  ARG A 219      15.584 -19.604   6.443  1.00  0.870          C  
ATOM   3542  CG  ARG A 219      16.960 -20.283   6.425  1.00  0.870          C  
ATOM   3543  CD  ARG A 219      17.250 -20.987   5.157  1.00  0.870          C  
ATOM   3544  NE  ARG A 219      16.462 -22.216   5.015  1.00  0.870          N  
ATOM   3545  CZ  ARG A 219      16.484 -23.032   3.935  1.00  0.870          C  
ATOM   3546  NH1 ARG A 219      17.247 -22.743   2.897  1.00  0.870          N  
ATOM   3547  NH2 ARG A 219      15.738 -24.128   3.917  1.00  0.870          N  
ATOM   3548  H   ARG A 219      13.732 -17.595   7.115  1.00  0.720          H  
ATOM   3549  HA  ARG A 219      15.022 -19.969   8.445  1.00  0.760          H  
ATOM   3550 1HB  ARG A 219      14.861 -20.318   6.091  1.00  1.040          H  
ATOM   3551 2HB  ARG A 219      15.605 -18.776   5.734  1.00  1.040          H  
ATOM   3552 1HG  ARG A 219      17.746 -19.538   6.576  1.00  1.040          H  
ATOM   3553 2HG  ARG A 219      17.001 -21.019   7.233  1.00  1.040          H  
ATOM   3554 1HD  ARG A 219      17.014 -20.327   4.324  1.00  1.040          H  
ATOM   3555 2HD  ARG A 219      18.308 -21.251   5.131  1.00  1.040          H  
ATOM   3556  HE  ARG A 219      15.860 -22.479   5.788  1.00  1.040          H  
ATOM   3557 1HH1 ARG A 219      17.820 -21.913   2.900  1.00  1.040          H  
ATOM   3558 2HH1 ARG A 219      17.262 -23.356   2.093  1.00  1.040          H  
ATOM   3559 1HH2 ARG A 219      15.157 -24.368   4.711  1.00  1.040          H  
ATOM   3560 2HH2 ARG A 219      15.755 -24.738   3.112  1.00  1.040          H  
ATOM   3561  N   ARG A 220      17.018 -18.893   9.361  1.00  0.670          N  
ATOM   3562  CA  ARG A 220      18.114 -18.313  10.139  1.00  0.700          C  
ATOM   3563  C   ARG A 220      19.280 -17.814   9.328  1.00  0.670          C  
ATOM   3564  O   ARG A 220      19.801 -18.511   8.452  1.00  0.680          O  
ATOM   3565  CB  ARG A 220      18.664 -19.328  11.136  1.00  0.970          C  
ATOM   3566  CG  ARG A 220      19.781 -18.814  12.071  1.00  0.970          C  
ATOM   3567  CD  ARG A 220      20.210 -19.857  13.065  1.00  0.970          C  
ATOM   3568  NE  ARG A 220      20.848 -21.031  12.426  1.00  0.970          N  
ATOM   3569  CZ  ARG A 220      22.141 -21.127  12.073  1.00  0.970          C  
ATOM   3570  NH1 ARG A 220      22.998 -20.137  12.279  1.00  0.970          N  
ATOM   3571  NH2 ARG A 220      22.532 -22.256  11.517  1.00  0.970          N  
ATOM   3572  H   ARG A 220      16.742 -19.853   9.587  1.00  0.800          H  
ATOM   3573  HA  ARG A 220      17.712 -17.473  10.703  1.00  0.840          H  
ATOM   3574 1HB  ARG A 220      17.868 -19.698  11.759  1.00  1.160          H  
ATOM   3575 2HB  ARG A 220      19.063 -20.180  10.588  1.00  1.160          H  
ATOM   3576 1HG  ARG A 220      20.659 -18.538  11.489  1.00  1.160          H  
ATOM   3577 2HG  ARG A 220      19.420 -17.941  12.621  1.00  1.160          H  
ATOM   3578 1HD  ARG A 220      20.915 -19.419  13.768  1.00  1.160          H  
ATOM   3579 2HD  ARG A 220      19.351 -20.197  13.618  1.00  1.160          H  
ATOM   3580  HE  ARG A 220      20.275 -21.871  12.213  1.00  1.160          H  
ATOM   3581 1HH1 ARG A 220      22.690 -19.278  12.710  1.00  1.160          H  
ATOM   3582 2HH1 ARG A 220      23.965 -20.244  12.010  1.00  1.160          H  
ATOM   3583 1HH2 ARG A 220      21.821 -23.010  11.385  1.00  1.160          H  
ATOM   3584 2HH2 ARG A 220      23.487 -22.393  11.234  1.00  1.160          H  
ATOM   3585  N   ARG A 221      19.731 -16.622   9.679  1.00  0.690          N  
ATOM   3586  CA  ARG A 221      20.885 -16.041   9.050  1.00  0.730          C  
ATOM   3587  C   ARG A 221      22.155 -16.298   9.848  1.00  0.690          C  
ATOM   3588  O   ARG A 221      22.302 -15.832  10.982  1.00  0.850          O  
ATOM   3589  CB  ARG A 221      20.718 -14.566   8.877  1.00  1.010          C  
ATOM   3590  CG  ARG A 221      19.581 -14.167   7.991  1.00  1.010          C  
ATOM   3591  CD  ARG A 221      19.740 -12.781   7.612  1.00  1.010          C  
ATOM   3592  NE  ARG A 221      20.926 -12.683   6.754  1.00  1.010          N  
ATOM   3593  CZ  ARG A 221      20.955 -12.925   5.417  1.00  1.010          C  
ATOM   3594  NH1 ARG A 221      19.844 -13.250   4.745  1.00  1.010          N  
ATOM   3595  NH2 ARG A 221      22.117 -12.846   4.779  1.00  1.010          N  
ATOM   3596  H   ARG A 221      19.224 -16.096  10.394  1.00  0.830          H  
ATOM   3597  HA  ARG A 221      20.996 -16.488   8.062  1.00  0.880          H  
ATOM   3598 1HB  ARG A 221      20.540 -14.109   9.853  1.00  1.210          H  
ATOM   3599 2HB  ARG A 221      21.632 -14.161   8.494  1.00  1.210          H  
ATOM   3600 1HG  ARG A 221      19.565 -14.796   7.104  1.00  1.210          H  
ATOM   3601 2HG  ARG A 221      18.636 -14.275   8.532  1.00  1.210          H  
ATOM   3602 1HD  ARG A 221      18.875 -12.417   7.079  1.00  1.210          H  
ATOM   3603 2HD  ARG A 221      19.905 -12.172   8.504  1.00  1.210          H  
ATOM   3604  HE  ARG A 221      21.842 -12.492   7.216  1.00  1.210          H  
ATOM   3605 1HH1 ARG A 221      18.937 -13.318   5.220  1.00  1.210          H  
ATOM   3606 2HH1 ARG A 221      19.893 -13.431   3.751  1.00  1.210          H  
ATOM   3607 1HH2 ARG A 221      22.987 -12.613   5.310  1.00  1.210          H  
ATOM   3608 2HH2 ARG A 221      22.173 -13.020   3.791  1.00  1.210          H  
ATOM   3609  N   GLY A 222      23.106 -16.996   9.240  1.00  0.770          N  
ATOM   3610  CA  GLY A 222      24.351 -17.354   9.918  1.00  0.950          C  
ATOM   3611  C   GLY A 222      25.286 -16.163  10.126  1.00  0.970          C  
ATOM   3612  O   GLY A 222      26.276 -16.261  10.849  1.00  1.250          O  
ATOM   3613  H   GLY A 222      22.933 -17.337   8.303  1.00  0.920          H  
ATOM   3614 1HA  GLY A 222      24.115 -17.801  10.883  1.00  1.140          H  
ATOM   3615 2HA  GLY A 222      24.865 -18.118   9.336  1.00  1.140          H  
ATOM   3616  N   ASP A 223      24.980 -15.048   9.469  1.00  0.800          N  
ATOM   3617  CA  ASP A 223      25.751 -13.827   9.565  1.00  0.900          C  
ATOM   3618  C   ASP A 223      25.063 -12.806  10.467  1.00  0.830          C  
ATOM   3619  O   ASP A 223      25.467 -11.639  10.503  1.00  0.900          O  
ATOM   3620  CB  ASP A 223      25.974 -13.248   8.162  1.00  1.220          C  
ATOM   3621  CG  ASP A 223      24.660 -12.884   7.463  1.00  1.220          C  
ATOM   3622  OD1 ASP A 223      23.631 -13.006   8.094  1.00  1.220          O  
ATOM   3623  OD2 ASP A 223      24.678 -12.536   6.301  1.00  1.220          O  
ATOM   3624  H   ASP A 223      24.150 -15.027   8.887  1.00  0.960          H  
ATOM   3625  HA  ASP A 223      26.721 -14.062  10.001  1.00  1.080          H  
ATOM   3626 1HB  ASP A 223      26.600 -12.356   8.229  1.00  1.460          H  
ATOM   3627 2HB  ASP A 223      26.507 -13.977   7.552  1.00  1.460          H  
ATOM   3628  N   TYR A 224      24.053 -13.234  11.234  1.00  0.790          N  
ATOM   3629  CA  TYR A 224      23.335 -12.297  12.077  1.00  0.830          C  
ATOM   3630  C   TYR A 224      24.278 -11.483  12.941  1.00  0.760          C  
ATOM   3631  O   TYR A 224      25.016 -12.003  13.783  1.00  0.850          O  
ATOM   3632  CB  TYR A 224      22.314 -13.060  12.912  1.00  1.150          C  
ATOM   3633  CG  TYR A 224      21.499 -12.247  13.879  1.00  1.150          C  
ATOM   3634  CD1 TYR A 224      20.787 -11.128  13.470  1.00  1.150          C  
ATOM   3635  CD2 TYR A 224      21.413 -12.668  15.180  1.00  1.150          C  
ATOM   3636  CE1 TYR A 224      20.007 -10.466  14.380  1.00  1.150          C  
ATOM   3637  CE2 TYR A 224      20.631 -12.004  16.056  1.00  1.150          C  
ATOM   3638  CZ  TYR A 224      19.926 -10.930  15.664  1.00  1.150          C  
ATOM   3639  OH  TYR A 224      19.129 -10.320  16.577  1.00  1.150          O  
ATOM   3640  H   TYR A 224      23.737 -14.207  11.183  1.00  0.950          H  
ATOM   3641  HA  TYR A 224      22.798 -11.605  11.426  1.00  1.000          H  
ATOM   3642 1HB  TYR A 224      21.620 -13.572  12.239  1.00  1.380          H  
ATOM   3643 2HB  TYR A 224      22.830 -13.837  13.476  1.00  1.380          H  
ATOM   3644  HD1 TYR A 224      20.826 -10.778  12.439  1.00  1.380          H  
ATOM   3645  HD2 TYR A 224      21.961 -13.546  15.505  1.00  1.380          H  
ATOM   3646  HE1 TYR A 224      19.436  -9.594  14.082  1.00  1.380          H  
ATOM   3647  HE2 TYR A 224      20.550 -12.338  17.075  1.00  1.380          H  
ATOM   3648  HH  TYR A 224      18.491  -9.712  16.152  1.00  1.380          H  
ATOM   3649  N   TRP A 225      24.219 -10.178  12.741  1.00  0.790          N  
ATOM   3650  CA  TRP A 225      25.086  -9.211  13.397  1.00  0.830          C  
ATOM   3651  C   TRP A 225      25.007  -9.172  14.916  1.00  0.760          C  
ATOM   3652  O   TRP A 225      25.967  -8.774  15.576  1.00  0.880          O  
ATOM   3653  CB  TRP A 225      24.773  -7.824  12.856  1.00  1.150          C  
ATOM   3654  CG  TRP A 225      23.437  -7.345  13.258  1.00  1.150          C  
ATOM   3655  CD1 TRP A 225      22.274  -7.545  12.594  1.00  1.150          C  
ATOM   3656  CD2 TRP A 225      23.104  -6.545  14.419  1.00  1.150          C  
ATOM   3657  NE1 TRP A 225      21.255  -6.974  13.256  1.00  1.150          N  
ATOM   3658  CE2 TRP A 225      21.740  -6.343  14.381  1.00  1.150          C  
ATOM   3659  CE3 TRP A 225      23.860  -5.987  15.477  1.00  1.150          C  
ATOM   3660  CZ2 TRP A 225      21.085  -5.625  15.360  1.00  1.150          C  
ATOM   3661  CZ3 TRP A 225      23.201  -5.257  16.447  1.00  1.150          C  
ATOM   3662  CH2 TRP A 225      21.848  -5.083  16.391  1.00  1.150          C  
ATOM   3663  H   TRP A 225      23.576  -9.851  12.035  1.00  0.950          H  
ATOM   3664  HA  TRP A 225      26.112  -9.457  13.124  1.00  1.000          H  
ATOM   3665 1HB  TRP A 225      25.512  -7.132  13.228  1.00  1.380          H  
ATOM   3666 2HB  TRP A 225      24.837  -7.823  11.770  1.00  1.380          H  
ATOM   3667  HD1 TRP A 225      22.156  -8.105  11.665  1.00  1.380          H  
ATOM   3668  HE1 TRP A 225      20.266  -7.042  12.924  1.00  1.380          H  
ATOM   3669  HE3 TRP A 225      24.942  -6.130  15.525  1.00  1.380          H  
ATOM   3670  HZ2 TRP A 225      20.020  -5.465  15.343  1.00  1.380          H  
ATOM   3671  HZ3 TRP A 225      23.789  -4.823  17.263  1.00  1.380          H  
ATOM   3672  HH2 TRP A 225      21.358  -4.509  17.171  1.00  1.380          H  
ATOM   3673  N   MET A 226      23.883  -9.581  15.497  1.00  0.670          N  
ATOM   3674  CA  MET A 226      23.749  -9.465  16.934  1.00  0.760          C  
ATOM   3675  C   MET A 226      23.922 -10.832  17.595  1.00  0.820          C  
ATOM   3676  O   MET A 226      23.675 -10.998  18.787  1.00  0.920          O  
ATOM   3677  CB  MET A 226      22.395  -8.845  17.265  1.00  1.030          C  
ATOM   3678  CG  MET A 226      22.226  -8.344  18.654  1.00  1.030          C  
ATOM   3679  SD  MET A 226      20.668  -7.594  18.933  1.00  1.030          S  
ATOM   3680  CE  MET A 226      19.737  -9.012  19.493  1.00  1.030          C  
ATOM   3681  H   MET A 226      23.099  -9.921  14.952  1.00  0.800          H  
ATOM   3682  HA  MET A 226      24.530  -8.807  17.311  1.00  0.910          H  
ATOM   3683 1HB  MET A 226      22.162  -8.071  16.581  1.00  1.230          H  
ATOM   3684 2HB  MET A 226      21.656  -9.590  17.148  1.00  1.230          H  
ATOM   3685 1HG  MET A 226      22.256  -9.181  19.297  1.00  1.230          H  
ATOM   3686 2HG  MET A 226      23.017  -7.647  18.918  1.00  1.230          H  
ATOM   3687 1HE  MET A 226      18.701  -8.718  19.678  1.00  1.230          H  
ATOM   3688 2HE  MET A 226      19.762  -9.788  18.761  1.00  1.230          H  
ATOM   3689 3HE  MET A 226      20.175  -9.385  20.411  1.00  1.230          H  
ATOM   3690  N   ARG A 227      24.397 -11.825  16.840  1.00  0.850          N  
ATOM   3691  CA  ARG A 227      24.561 -13.161  17.403  1.00  1.010          C  
ATOM   3692  C   ARG A 227      25.523 -13.201  18.598  1.00  1.120          C  
ATOM   3693  O   ARG A 227      25.424 -14.076  19.456  1.00  1.330          O  
ATOM   3694  CB  ARG A 227      25.035 -14.128  16.331  1.00  1.350          C  
ATOM   3695  CG  ARG A 227      26.445 -13.901  15.790  1.00  1.350          C  
ATOM   3696  CD  ARG A 227      26.667 -14.726  14.566  1.00  1.350          C  
ATOM   3697  NE  ARG A 227      28.006 -14.567  14.005  1.00  1.350          N  
ATOM   3698  CZ  ARG A 227      28.402 -13.559  13.189  1.00  1.350          C  
ATOM   3699  NH1 ARG A 227      27.571 -12.590  12.875  1.00  1.350          N  
ATOM   3700  NH2 ARG A 227      29.638 -13.556  12.708  1.00  1.350          N  
ATOM   3701  H   ARG A 227      24.616 -11.667  15.850  1.00  1.020          H  
ATOM   3702  HA  ARG A 227      23.594 -13.496  17.732  1.00  1.210          H  
ATOM   3703 1HB  ARG A 227      24.992 -15.143  16.718  1.00  1.620          H  
ATOM   3704 2HB  ARG A 227      24.358 -14.075  15.481  1.00  1.620          H  
ATOM   3705 1HG  ARG A 227      26.591 -12.851  15.552  1.00  1.620          H  
ATOM   3706 2HG  ARG A 227      27.177 -14.208  16.535  1.00  1.620          H  
ATOM   3707 1HD  ARG A 227      26.538 -15.776  14.826  1.00  1.620          H  
ATOM   3708 2HD  ARG A 227      25.935 -14.462  13.798  1.00  1.620          H  
ATOM   3709  HE  ARG A 227      28.680 -15.291  14.213  1.00  1.620          H  
ATOM   3710 1HH1 ARG A 227      26.618 -12.581  13.270  1.00  1.620          H  
ATOM   3711 2HH1 ARG A 227      27.859 -11.844  12.260  1.00  1.620          H  
ATOM   3712 1HH2 ARG A 227      30.275 -14.303  12.948  1.00  1.620          H  
ATOM   3713 2HH2 ARG A 227      29.943 -12.811  12.100  1.00  1.620          H  
ATOM   3714  N   ALA A 228      26.477 -12.273  18.647  1.00  1.120          N  
ATOM   3715  CA  ALA A 228      27.453 -12.199  19.727  1.00  1.350          C  
ATOM   3716  C   ALA A 228      26.976 -11.386  20.940  1.00  1.240          C  
ATOM   3717  O   ALA A 228      27.737 -11.215  21.896  1.00  1.340          O  
ATOM   3718  CB  ALA A 228      28.741 -11.595  19.208  1.00  1.800          C  
ATOM   3719  H   ALA A 228      26.555 -11.603  17.891  1.00  1.340          H  
ATOM   3720  HA  ALA A 228      27.645 -13.216  20.066  1.00  1.620          H  
ATOM   3721 1HB  ALA A 228      29.484 -11.581  20.004  1.00  2.160          H  
ATOM   3722 2HB  ALA A 228      29.112 -12.190  18.375  1.00  2.160          H  
ATOM   3723 3HB  ALA A 228      28.547 -10.577  18.870  1.00  2.160          H  
ATOM   3724  N   TYR A 229      25.777 -10.808  20.874  1.00  1.110          N  
ATOM   3725  CA  TYR A 229      25.267  -9.952  21.941  1.00  1.080          C  
ATOM   3726  C   TYR A 229      24.512 -10.779  23.000  1.00  0.990          C  
ATOM   3727  O   TYR A 229      23.542 -11.450  22.640  1.00  1.010          O  
ATOM   3728  CB  TYR A 229      24.373  -8.903  21.321  1.00  1.520          C  
ATOM   3729  CG  TYR A 229      23.803  -7.859  22.229  1.00  1.520          C  
ATOM   3730  CD1 TYR A 229      24.649  -6.961  22.846  1.00  1.520          C  
ATOM   3731  CD2 TYR A 229      22.432  -7.751  22.398  1.00  1.520          C  
ATOM   3732  CE1 TYR A 229      24.137  -5.978  23.645  1.00  1.520          C  
ATOM   3733  CE2 TYR A 229      21.923  -6.748  23.186  1.00  1.520          C  
ATOM   3734  CZ  TYR A 229      22.776  -5.876  23.815  1.00  1.520          C  
ATOM   3735  OH  TYR A 229      22.289  -4.872  24.580  1.00  1.520          O  
ATOM   3736  H   TYR A 229      25.173 -10.983  20.065  1.00  1.330          H  
ATOM   3737  HA  TYR A 229      26.113  -9.438  22.363  1.00  1.300          H  
ATOM   3738 1HB  TYR A 229      24.890  -8.412  20.494  1.00  1.830          H  
ATOM   3739 2HB  TYR A 229      23.552  -9.438  20.919  1.00  1.830          H  
ATOM   3740  HD1 TYR A 229      25.726  -7.033  22.699  1.00  1.830          H  
ATOM   3741  HD2 TYR A 229      21.765  -8.443  21.896  1.00  1.830          H  
ATOM   3742  HE1 TYR A 229      24.805  -5.268  24.135  1.00  1.830          H  
ATOM   3743  HE2 TYR A 229      20.848  -6.637  23.317  1.00  1.830          H  
ATOM   3744  HH  TYR A 229      21.452  -4.544  24.175  1.00  1.830          H  
ATOM   3745  N   PRO A 230      24.866 -10.700  24.306  1.00  0.990          N  
ATOM   3746  CA  PRO A 230      24.292 -11.454  25.423  1.00  1.030          C  
ATOM   3747  C   PRO A 230      22.756 -11.524  25.515  1.00  1.020          C  
ATOM   3748  O   PRO A 230      22.206 -12.549  25.913  1.00  1.160          O  
ATOM   3749  CB  PRO A 230      24.878 -10.702  26.625  1.00  1.540          C  
ATOM   3750  CG  PRO A 230      26.184 -10.174  26.158  1.00  1.540          C  
ATOM   3751  CD  PRO A 230      25.969  -9.783  24.732  1.00  1.540          C  
ATOM   3752  HA  PRO A 230      24.702 -12.472  25.398  1.00  1.240          H  
ATOM   3753 1HB  PRO A 230      24.179  -9.920  26.975  1.00  1.850          H  
ATOM   3754 2HB  PRO A 230      25.031 -11.384  27.454  1.00  1.850          H  
ATOM   3755 1HG  PRO A 230      26.487  -9.323  26.794  1.00  1.850          H  
ATOM   3756 2HG  PRO A 230      26.961 -10.943  26.280  1.00  1.850          H  
ATOM   3757 1HD  PRO A 230      25.676  -8.735  24.671  1.00  1.850          H  
ATOM   3758 2HD  PRO A 230      26.913 -10.005  24.208  1.00  1.850          H  
ATOM   3759  N   PHE A 231      22.034 -10.479  25.111  1.00  1.020          N  
ATOM   3760  CA  PHE A 231      20.568 -10.533  25.198  1.00  1.120          C  
ATOM   3761  C   PHE A 231      19.971 -11.659  24.328  1.00  1.240          C  
ATOM   3762  O   PHE A 231      18.845 -12.104  24.550  1.00  1.630          O  
ATOM   3763  CB  PHE A 231      19.951  -9.206  24.777  1.00  1.530          C  
ATOM   3764  CG  PHE A 231      18.479  -9.041  25.134  1.00  1.530          C  
ATOM   3765  CD1 PHE A 231      18.109  -8.695  26.419  1.00  1.530          C  
ATOM   3766  CD2 PHE A 231      17.472  -9.216  24.200  1.00  1.530          C  
ATOM   3767  CE1 PHE A 231      16.787  -8.516  26.753  1.00  1.530          C  
ATOM   3768  CE2 PHE A 231      16.145  -9.025  24.539  1.00  1.530          C  
ATOM   3769  CZ  PHE A 231      15.805  -8.668  25.819  1.00  1.530          C  
ATOM   3770  H   PHE A 231      22.470  -9.626  24.795  1.00  1.220          H  
ATOM   3771  HA  PHE A 231      20.306 -10.721  26.232  1.00  1.340          H  
ATOM   3772 1HB  PHE A 231      20.502  -8.388  25.233  1.00  1.830          H  
ATOM   3773 2HB  PHE A 231      20.043  -9.104  23.701  1.00  1.830          H  
ATOM   3774  HD1 PHE A 231      18.878  -8.555  27.171  1.00  1.830          H  
ATOM   3775  HD2 PHE A 231      17.730  -9.502  23.184  1.00  1.830          H  
ATOM   3776  HE1 PHE A 231      16.514  -8.243  27.766  1.00  1.830          H  
ATOM   3777  HE2 PHE A 231      15.356  -9.152  23.788  1.00  1.830          H  
ATOM   3778  HZ  PHE A 231      14.752  -8.516  26.087  1.00  1.830          H  
ATOM   3779  N   TYR A 232      20.696 -12.046  23.275  1.00  1.140          N  
ATOM   3780  CA  TYR A 232      20.266 -13.055  22.317  1.00  1.280          C  
ATOM   3781  C   TYR A 232      20.973 -14.399  22.491  1.00  1.200          C  
ATOM   3782  O   TYR A 232      20.720 -15.344  21.740  1.00  1.350          O  
ATOM   3783  CB  TYR A 232      20.506 -12.509  20.894  1.00  1.740          C  
ATOM   3784  CG  TYR A 232      20.258 -13.480  19.739  1.00  1.740          C  
ATOM   3785  CD1 TYR A 232      18.985 -13.754  19.254  1.00  1.740          C  
ATOM   3786  CD2 TYR A 232      21.350 -14.100  19.171  1.00  1.740          C  
ATOM   3787  CE1 TYR A 232      18.831 -14.665  18.200  1.00  1.740          C  
ATOM   3788  CE2 TYR A 232      21.199 -14.992  18.137  1.00  1.740          C  
ATOM   3789  CZ  TYR A 232      19.957 -15.282  17.651  1.00  1.740          C  
ATOM   3790  OH  TYR A 232      19.842 -16.185  16.613  1.00  1.740          O  
ATOM   3791  H   TYR A 232      21.639 -11.662  23.139  1.00  1.370          H  
ATOM   3792  HA  TYR A 232      19.201 -13.228  22.459  1.00  1.540          H  
ATOM   3793 1HB  TYR A 232      19.860 -11.658  20.746  1.00  2.080          H  
ATOM   3794 2HB  TYR A 232      21.538 -12.148  20.819  1.00  2.080          H  
ATOM   3795  HD1 TYR A 232      18.117 -13.270  19.693  1.00  2.080          H  
ATOM   3796  HD2 TYR A 232      22.346 -13.883  19.563  1.00  2.080          H  
ATOM   3797  HE1 TYR A 232      17.840 -14.893  17.814  1.00  2.080          H  
ATOM   3798  HE2 TYR A 232      22.073 -15.478  17.707  1.00  2.080          H  
ATOM   3799  HH  TYR A 232      18.910 -16.422  16.483  1.00  2.080          H  
ATOM   3800  N   LYS A 233      21.856 -14.531  23.472  1.00  1.140          N  
ATOM   3801  CA  LYS A 233      22.574 -15.791  23.547  1.00  1.160          C  
ATOM   3802  C   LYS A 233      21.729 -16.808  24.259  1.00  1.140          C  
ATOM   3803  O   LYS A 233      21.636 -16.767  25.478  1.00  1.120          O  
ATOM   3804  CB  LYS A 233      23.915 -15.637  24.267  1.00  1.620          C  
ATOM   3805  CG  LYS A 233      24.944 -14.791  23.523  1.00  1.620          C  
ATOM   3806  CD  LYS A 233      26.283 -14.745  24.277  1.00  1.620          C  
ATOM   3807  CE  LYS A 233      27.277 -13.844  23.571  1.00  1.620          C  
ATOM   3808  NZ  LYS A 233      28.611 -13.822  24.245  1.00  1.620          N  
ATOM   3809  H   LYS A 233      22.013 -13.785  24.155  1.00  1.370          H  
ATOM   3810  HA  LYS A 233      22.763 -16.148  22.535  1.00  1.390          H  
ATOM   3811 1HB  LYS A 233      23.742 -15.162  25.233  1.00  1.940          H  
ATOM   3812 2HB  LYS A 233      24.342 -16.623  24.458  1.00  1.940          H  
ATOM   3813 1HG  LYS A 233      25.114 -15.217  22.530  1.00  1.940          H  
ATOM   3814 2HG  LYS A 233      24.560 -13.786  23.389  1.00  1.940          H  
ATOM   3815 1HD  LYS A 233      26.126 -14.381  25.292  1.00  1.940          H  
ATOM   3816 2HD  LYS A 233      26.699 -15.751  24.332  1.00  1.940          H  
ATOM   3817 1HE  LYS A 233      27.401 -14.182  22.543  1.00  1.940          H  
ATOM   3818 2HE  LYS A 233      26.874 -12.838  23.565  1.00  1.940          H  
ATOM   3819 1HZ  LYS A 233      29.233 -13.198  23.739  1.00  1.940          H  
ATOM   3820 2HZ  LYS A 233      28.510 -13.492  25.192  1.00  1.940          H  
ATOM   3821 3HZ  LYS A 233      29.006 -14.752  24.254  1.00  1.940          H  
ATOM   3822  N   GLY A 234      21.127 -17.739  23.507  1.00  1.270          N  
ATOM   3823  CA  GLY A 234      20.222 -18.700  24.125  1.00  1.370          C  
ATOM   3824  C   GLY A 234      18.728 -18.574  23.816  1.00  1.370          C  
ATOM   3825  O   GLY A 234      17.898 -18.939  24.673  1.00  1.470          O  
ATOM   3826  H   GLY A 234      21.286 -17.746  22.508  1.00  1.520          H  
ATOM   3827 1HA  GLY A 234      20.558 -19.711  23.901  1.00  1.640          H  
ATOM   3828 2HA  GLY A 234      20.331 -18.572  25.186  1.00  1.640          H  
ATOM   3829  N   THR A 235      18.364 -18.018  22.648  1.00  1.330          N  
ATOM   3830  CA  THR A 235      16.947 -17.897  22.312  1.00  1.380          C  
ATOM   3831  C   THR A 235      16.624 -18.661  21.020  1.00  1.500          C  
ATOM   3832  O   THR A 235      16.659 -19.897  20.971  1.00  1.750          O  
ATOM   3833  CB  THR A 235      16.555 -16.415  22.101  1.00  1.910          C  
ATOM   3834  OG1 THR A 235      17.299 -15.859  21.014  1.00  1.910          O  
ATOM   3835  CG2 THR A 235      16.941 -15.638  23.321  1.00  1.910          C  
ATOM   3836  H   THR A 235      19.058 -17.693  21.986  1.00  1.600          H  
ATOM   3837  HA  THR A 235      16.346 -18.323  23.115  1.00  1.660          H  
ATOM   3838  HB  THR A 235      15.480 -16.332  21.916  1.00  2.290          H  
ATOM   3839  HG1 THR A 235      17.046 -14.930  20.899  1.00  2.290          H  
ATOM   3840 1HG2 THR A 235      16.681 -14.590  23.188  1.00  2.290          H  
ATOM   3841 2HG2 THR A 235      16.416 -16.036  24.162  1.00  2.290          H  
ATOM   3842 3HG2 THR A 235      18.013 -15.718  23.489  1.00  2.290          H  
ATOM   3843  N   ASP A 236      16.402 -17.930  19.931  1.00  1.500          N  
ATOM   3844  CA  ASP A 236      16.037 -18.563  18.668  1.00  1.620          C  
ATOM   3845  C   ASP A 236      17.223 -19.110  17.908  1.00  1.420          C  
ATOM   3846  O   ASP A 236      17.720 -18.515  16.950  1.00  1.610          O  
ATOM   3847  CB  ASP A 236      15.216 -17.636  17.768  1.00  2.220          C  
ATOM   3848  CG  ASP A 236      13.748 -17.553  18.143  1.00  2.220          C  
ATOM   3849  OD1 ASP A 236      13.171 -18.586  18.382  1.00  2.220          O  
ATOM   3850  OD2 ASP A 236      13.205 -16.481  18.211  1.00  2.220          O  
ATOM   3851  H   ASP A 236      16.444 -16.924  20.013  1.00  1.800          H  
ATOM   3852  HA  ASP A 236      15.391 -19.408  18.904  1.00  1.940          H  
ATOM   3853 1HB  ASP A 236      15.647 -16.636  17.777  1.00  2.660          H  
ATOM   3854 2HB  ASP A 236      15.276 -18.012  16.766  1.00  2.660          H  
ATOM   3855  N   ASN A 237      17.630 -20.296  18.334  1.00  1.190          N  
ATOM   3856  CA  ASN A 237      18.778 -20.995  17.783  1.00  1.170          C  
ATOM   3857  C   ASN A 237      18.393 -22.018  16.709  1.00  1.160          C  
ATOM   3858  O   ASN A 237      19.241 -22.792  16.271  1.00  1.460          O  
ATOM   3859  CB  ASN A 237      19.521 -21.717  18.884  1.00  1.650          C  
ATOM   3860  CG  ASN A 237      20.213 -20.847  19.874  1.00  1.650          C  
ATOM   3861  OD1 ASN A 237      20.761 -19.782  19.572  1.00  1.650          O  
ATOM   3862  ND2 ASN A 237      20.219 -21.317  21.079  1.00  1.650          N  
ATOM   3863  H   ASN A 237      17.145 -20.650  19.167  1.00  1.430          H  
ATOM   3864  HA  ASN A 237      19.438 -20.262  17.315  1.00  1.400          H  
ATOM   3865 1HB  ASN A 237      18.829 -22.372  19.422  1.00  1.980          H  
ATOM   3866 2HB  ASN A 237      20.262 -22.341  18.436  1.00  1.980          H  
ATOM   3867 1HD2 ASN A 237      20.692 -20.842  21.817  1.00  1.980          H  
ATOM   3868 2HD2 ASN A 237      19.756 -22.192  21.270  1.00  1.980          H  
ATOM   3869  N   PHE A 238      17.134 -22.007  16.286  1.00  1.030          N  
ATOM   3870  CA  PHE A 238      16.571 -22.929  15.291  1.00  1.020          C  
ATOM   3871  C   PHE A 238      16.984 -22.515  13.899  1.00  0.900          C  
ATOM   3872  O   PHE A 238      17.277 -21.346  13.671  1.00  0.920          O  
ATOM   3873  CB  PHE A 238      15.055 -22.910  15.369  1.00  1.430          C  
ATOM   3874  CG  PHE A 238      14.553 -23.485  16.608  1.00  1.430          C  
ATOM   3875  CD1 PHE A 238      14.180 -22.656  17.661  1.00  1.430          C  
ATOM   3876  CD2 PHE A 238      14.451 -24.854  16.759  1.00  1.430          C  
ATOM   3877  CE1 PHE A 238      13.725 -23.191  18.832  1.00  1.430          C  
ATOM   3878  CE2 PHE A 238      13.990 -25.383  17.931  1.00  1.430          C  
ATOM   3879  CZ  PHE A 238      13.633 -24.551  18.970  1.00  1.430          C  
ATOM   3880  H   PHE A 238      16.520 -21.321  16.702  1.00  1.240          H  
ATOM   3881  HA  PHE A 238      16.939 -23.939  15.484  1.00  1.220          H  
ATOM   3882 1HB  PHE A 238      14.707 -21.892  15.295  1.00  1.720          H  
ATOM   3883 2HB  PHE A 238      14.630 -23.469  14.527  1.00  1.720          H  
ATOM   3884  HD1 PHE A 238      14.250 -21.565  17.556  1.00  1.720          H  
ATOM   3885  HD2 PHE A 238      14.743 -25.515  15.934  1.00  1.720          H  
ATOM   3886  HE1 PHE A 238      13.442 -22.529  19.650  1.00  1.720          H  
ATOM   3887  HE2 PHE A 238      13.912 -26.459  18.037  1.00  1.720          H  
ATOM   3888  HZ  PHE A 238      13.279 -24.969  19.893  1.00  1.720          H  
ATOM   3889  N   ASP A 239      16.985 -23.434  12.940  1.00  0.900          N  
ATOM   3890  CA  ASP A 239      17.327 -23.028  11.590  1.00  0.860          C  
ATOM   3891  C   ASP A 239      16.095 -22.486  10.875  1.00  0.790          C  
ATOM   3892  O   ASP A 239      16.178 -21.518  10.115  1.00  0.790          O  
ATOM   3893  CB  ASP A 239      17.886 -24.209  10.798  1.00  1.220          C  
ATOM   3894  CG  ASP A 239      19.226 -24.731  11.310  1.00  1.220          C  
ATOM   3895  OD1 ASP A 239      20.160 -23.951  11.415  1.00  1.220          O  
ATOM   3896  OD2 ASP A 239      19.299 -25.912  11.655  1.00  1.220          O  
ATOM   3897  H   ASP A 239      16.712 -24.401  13.130  1.00  1.080          H  
ATOM   3898  HA  ASP A 239      18.081 -22.247  11.638  1.00  1.030          H  
ATOM   3899 1HB  ASP A 239      17.159 -25.026  10.820  1.00  1.460          H  
ATOM   3900 2HB  ASP A 239      18.007 -23.911   9.758  1.00  1.460          H  
ATOM   3901  N   THR A 240      14.939 -23.088  11.147  1.00  0.770          N  
ATOM   3902  CA  THR A 240      13.694 -22.641  10.517  1.00  0.750          C  
ATOM   3903  C   THR A 240      12.572 -22.463  11.534  1.00  0.780          C  
ATOM   3904  O   THR A 240      12.359 -23.316  12.402  1.00  0.870          O  
ATOM   3905  CB  THR A 240      13.234 -23.601   9.373  1.00  1.060          C  
ATOM   3906  OG1 THR A 240      14.251 -23.656   8.359  1.00  1.060          O  
ATOM   3907  CG2 THR A 240      11.896 -23.114   8.713  1.00  1.060          C  
ATOM   3908  H   THR A 240      14.939 -23.885  11.788  1.00  0.920          H  
ATOM   3909  HA  THR A 240      13.879 -21.673  10.067  1.00  0.900          H  
ATOM   3910  HB  THR A 240      13.091 -24.597   9.779  1.00  1.270          H  
ATOM   3911  HG1 THR A 240      15.023 -24.081   8.726  1.00  1.270          H  
ATOM   3912 1HG2 THR A 240      11.617 -23.804   7.921  1.00  1.270          H  
ATOM   3913 2HG2 THR A 240      11.095 -23.084   9.448  1.00  1.270          H  
ATOM   3914 3HG2 THR A 240      12.038 -22.117   8.291  1.00  1.270          H  
ATOM   3915  N   ILE A 241      11.845 -21.355  11.415  1.00  0.750          N  
ATOM   3916  CA  ILE A 241      10.669 -21.135  12.250  1.00  0.820          C  
ATOM   3917  C   ILE A 241       9.447 -21.303  11.368  1.00  0.700          C  
ATOM   3918  O   ILE A 241       9.310 -20.627  10.347  1.00  0.620          O  
ATOM   3919  CB  ILE A 241      10.623 -19.731  12.892  1.00  1.120          C  
ATOM   3920  CG1 ILE A 241      11.932 -19.417  13.689  1.00  1.120          C  
ATOM   3921  CG2 ILE A 241       9.366 -19.619  13.785  1.00  1.120          C  
ATOM   3922  CD1 ILE A 241      12.294 -20.339  14.845  1.00  1.120          C  
ATOM   3923  H   ILE A 241      12.109 -20.688  10.682  1.00  0.900          H  
ATOM   3924  HA  ILE A 241      10.619 -21.891  13.030  1.00  0.980          H  
ATOM   3925  HB  ILE A 241      10.559 -18.990  12.112  1.00  1.340          H  
ATOM   3926 1HG1 ILE A 241      12.737 -19.439  12.988  1.00  1.340          H  
ATOM   3927 2HG1 ILE A 241      11.853 -18.413  14.091  1.00  1.340          H  
ATOM   3928 1HG2 ILE A 241       9.301 -18.645  14.229  1.00  1.340          H  
ATOM   3929 2HG2 ILE A 241       8.465 -19.794  13.196  1.00  1.340          H  
ATOM   3930 3HG2 ILE A 241       9.421 -20.343  14.562  1.00  1.340          H  
ATOM   3931 1HD1 ILE A 241      13.228 -19.988  15.292  1.00  1.340          H  
ATOM   3932 2HD1 ILE A 241      11.517 -20.327  15.607  1.00  1.340          H  
ATOM   3933 3HD1 ILE A 241      12.430 -21.350  14.480  1.00  1.340          H  
ATOM   3934  N   LEU A 242       8.561 -22.212  11.747  1.00  0.740          N  
ATOM   3935  CA  LEU A 242       7.378 -22.501  10.956  1.00  0.710          C  
ATOM   3936  C   LEU A 242       6.101 -22.115  11.679  1.00  0.710          C  
ATOM   3937  O   LEU A 242       5.775 -22.662  12.738  1.00  0.790          O  
ATOM   3938  CB  LEU A 242       7.372 -24.012  10.633  1.00  1.010          C  
ATOM   3939  CG  LEU A 242       6.302 -24.587   9.634  1.00  1.010          C  
ATOM   3940  CD1 LEU A 242       6.898 -25.849   9.001  1.00  1.010          C  
ATOM   3941  CD2 LEU A 242       4.958 -24.955  10.368  1.00  1.010          C  
ATOM   3942  H   LEU A 242       8.721 -22.742  12.607  1.00  0.890          H  
ATOM   3943  HA  LEU A 242       7.427 -21.933  10.027  1.00  0.850          H  
ATOM   3944 1HB  LEU A 242       8.351 -24.261  10.230  1.00  1.210          H  
ATOM   3945 2HB  LEU A 242       7.265 -24.544  11.563  1.00  1.210          H  
ATOM   3946  HG  LEU A 242       6.096 -23.863   8.857  1.00  1.210          H  
ATOM   3947 1HD1 LEU A 242       6.188 -26.273   8.294  1.00  1.210          H  
ATOM   3948 2HD1 LEU A 242       7.823 -25.595   8.480  1.00  1.210          H  
ATOM   3949 3HD1 LEU A 242       7.113 -26.581   9.770  1.00  1.210          H  
ATOM   3950 1HD2 LEU A 242       4.255 -25.372   9.644  1.00  1.210          H  
ATOM   3951 2HD2 LEU A 242       5.150 -25.692  11.146  1.00  1.210          H  
ATOM   3952 3HD2 LEU A 242       4.503 -24.082  10.819  1.00  1.210          H  
ATOM   3953  N   PHE A 243       5.344 -21.197  11.084  1.00  0.680          N  
ATOM   3954  CA  PHE A 243       4.087 -20.772  11.681  1.00  0.700          C  
ATOM   3955  C   PHE A 243       2.908 -20.986  10.744  1.00  0.650          C  
ATOM   3956  O   PHE A 243       2.913 -20.565   9.579  1.00  0.640          O  
ATOM   3957  CB  PHE A 243       4.148 -19.319  12.132  1.00  0.970          C  
ATOM   3958  CG  PHE A 243       2.814 -18.818  12.560  1.00  0.970          C  
ATOM   3959  CD1 PHE A 243       2.264 -19.128  13.780  1.00  0.970          C  
ATOM   3960  CD2 PHE A 243       2.086 -18.043  11.699  1.00  0.970          C  
ATOM   3961  CE1 PHE A 243       1.029 -18.674  14.106  1.00  0.970          C  
ATOM   3962  CE2 PHE A 243       0.873 -17.595  12.017  1.00  0.970          C  
ATOM   3963  CZ  PHE A 243       0.323 -17.896  13.216  1.00  0.970          C  
ATOM   3964  H   PHE A 243       5.659 -20.762  10.210  1.00  0.820          H  
ATOM   3965  HA  PHE A 243       3.918 -21.373  12.562  1.00  0.840          H  
ATOM   3966 1HB  PHE A 243       4.839 -19.224  12.969  1.00  1.170          H  
ATOM   3967 2HB  PHE A 243       4.512 -18.709  11.343  1.00  1.170          H  
ATOM   3968  HD1 PHE A 243       2.803 -19.741  14.482  1.00  1.170          H  
ATOM   3969  HD2 PHE A 243       2.497 -17.802  10.744  1.00  1.170          H  
ATOM   3970  HE1 PHE A 243       0.617 -18.928  15.071  1.00  1.170          H  
ATOM   3971  HE2 PHE A 243       0.343 -16.998  11.312  1.00  1.170          H  
ATOM   3972  HZ  PHE A 243      -0.667 -17.517  13.457  1.00  1.170          H  
ATOM   3973  N   LYS A 244       1.867 -21.618  11.282  1.00  0.680          N  
ATOM   3974  CA  LYS A 244       0.675 -21.909  10.474  1.00  0.700          C  
ATOM   3975  C   LYS A 244      -0.631 -21.438  11.115  1.00  0.730          C  
ATOM   3976  O   LYS A 244      -0.779 -21.413  12.346  1.00  0.760          O  
ATOM   3977  CB  LYS A 244       0.620 -23.406  10.169  1.00  0.970          C  
ATOM   3978  CG  LYS A 244      -0.450 -23.911   9.210  1.00  0.970          C  
ATOM   3979  CD  LYS A 244      -0.217 -25.416   8.945  1.00  0.970          C  
ATOM   3980  CE  LYS A 244      -1.327 -26.071   8.118  1.00  0.970          C  
ATOM   3981  NZ  LYS A 244      -1.313 -25.648   6.693  1.00  0.970          N  
ATOM   3982  H   LYS A 244       1.970 -21.934  12.258  1.00  0.820          H  
ATOM   3983  HA  LYS A 244       0.769 -21.378   9.528  1.00  0.840          H  
ATOM   3984 1HB  LYS A 244       1.596 -23.753   9.830  1.00  1.170          H  
ATOM   3985 2HB  LYS A 244       0.394 -23.894  11.056  1.00  1.170          H  
ATOM   3986 1HG  LYS A 244      -1.442 -23.782   9.650  1.00  1.170          H  
ATOM   3987 2HG  LYS A 244      -0.401 -23.350   8.278  1.00  1.170          H  
ATOM   3988 1HD  LYS A 244       0.730 -25.541   8.419  1.00  1.170          H  
ATOM   3989 2HD  LYS A 244      -0.147 -25.943   9.894  1.00  1.170          H  
ATOM   3990 1HE  LYS A 244      -1.201 -27.151   8.167  1.00  1.170          H  
ATOM   3991 2HE  LYS A 244      -2.292 -25.809   8.552  1.00  1.170          H  
ATOM   3992 1HZ  LYS A 244      -2.062 -26.115   6.199  1.00  1.170          H  
ATOM   3993 2HZ  LYS A 244      -1.447 -24.650   6.635  1.00  1.170          H  
ATOM   3994 3HZ  LYS A 244      -0.428 -25.895   6.274  1.00  1.170          H  
ATOM   3995  N   VAL A 245      -1.574 -21.058  10.245  1.00  0.800          N  
ATOM   3996  CA  VAL A 245      -2.896 -20.578  10.620  1.00  0.900          C  
ATOM   3997  C   VAL A 245      -4.028 -21.574  10.362  1.00  0.860          C  
ATOM   3998  O   VAL A 245      -4.293 -21.972   9.225  1.00  0.940          O  
ATOM   3999  CB  VAL A 245      -3.190 -19.294   9.815  1.00  1.220          C  
ATOM   4000  CG1 VAL A 245      -4.566 -18.750  10.109  1.00  1.220          C  
ATOM   4001  CG2 VAL A 245      -2.162 -18.268  10.140  1.00  1.220          C  
ATOM   4002  H   VAL A 245      -1.346 -21.096   9.245  1.00  0.960          H  
ATOM   4003  HA  VAL A 245      -2.883 -20.342  11.683  1.00  1.080          H  
ATOM   4004  HB  VAL A 245      -3.152 -19.527   8.756  1.00  1.460          H  
ATOM   4005 1HG1 VAL A 245      -4.731 -17.849   9.516  1.00  1.460          H  
ATOM   4006 2HG1 VAL A 245      -5.337 -19.482   9.861  1.00  1.460          H  
ATOM   4007 3HG1 VAL A 245      -4.624 -18.513  11.137  1.00  1.460          H  
ATOM   4008 1HG2 VAL A 245      -2.374 -17.396   9.551  1.00  1.460          H  
ATOM   4009 2HG2 VAL A 245      -2.212 -18.027  11.202  1.00  1.460          H  
ATOM   4010 3HG2 VAL A 245      -1.170 -18.640   9.896  1.00  1.460          H  
ATOM   4011  N   TYR A 246      -4.746 -21.906  11.423  1.00  0.850          N  
ATOM   4012  CA  TYR A 246      -5.884 -22.809  11.357  1.00  0.880          C  
ATOM   4013  C   TYR A 246      -7.190 -22.058  11.503  1.00  0.980          C  
ATOM   4014  O   TYR A 246      -7.289 -21.117  12.279  1.00  1.060          O  
ATOM   4015  CB  TYR A 246      -5.746 -23.881  12.425  1.00  1.220          C  
ATOM   4016  CG  TYR A 246      -4.724 -24.906  12.070  1.00  1.220          C  
ATOM   4017  CD1 TYR A 246      -3.379 -24.677  12.220  1.00  1.220          C  
ATOM   4018  CD2 TYR A 246      -5.158 -26.101  11.588  1.00  1.220          C  
ATOM   4019  CE1 TYR A 246      -2.508 -25.661  11.866  1.00  1.220          C  
ATOM   4020  CE2 TYR A 246      -4.274 -27.083  11.257  1.00  1.220          C  
ATOM   4021  CZ  TYR A 246      -2.965 -26.873  11.395  1.00  1.220          C  
ATOM   4022  OH  TYR A 246      -2.089 -27.876  11.064  1.00  1.220          O  
ATOM   4023  H   TYR A 246      -4.455 -21.535  12.333  1.00  1.020          H  
ATOM   4024  HA  TYR A 246      -5.888 -23.291  10.380  1.00  1.060          H  
ATOM   4025 1HB  TYR A 246      -5.453 -23.414  13.371  1.00  1.460          H  
ATOM   4026 2HB  TYR A 246      -6.704 -24.379  12.584  1.00  1.460          H  
ATOM   4027  HD1 TYR A 246      -3.009 -23.723  12.599  1.00  1.460          H  
ATOM   4028  HD2 TYR A 246      -6.220 -26.263  11.469  1.00  1.460          H  
ATOM   4029  HE1 TYR A 246      -1.464 -25.488  11.956  1.00  1.460          H  
ATOM   4030  HE2 TYR A 246      -4.623 -28.037  10.872  1.00  1.460          H  
ATOM   4031  HH  TYR A 246      -2.578 -28.636  10.732  1.00  1.460          H  
ATOM   4032  N   ASN A 247      -8.217 -22.499  10.785  1.00  1.020          N  
ATOM   4033  CA  ASN A 247      -9.526 -21.869  10.886  1.00  1.120          C  
ATOM   4034  C   ASN A 247     -10.318 -22.232  12.140  1.00  1.130          C  
ATOM   4035  O   ASN A 247     -11.255 -21.519  12.504  1.00  1.350          O  
ATOM   4036  CB  ASN A 247     -10.304 -22.158   9.623  1.00  1.530          C  
ATOM   4037  CG  ASN A 247     -10.414 -23.618   9.363  1.00  1.530          C  
ATOM   4038  OD1 ASN A 247      -9.381 -24.313   9.429  1.00  1.530          O  
ATOM   4039  ND2 ASN A 247     -11.593 -24.092   9.057  1.00  1.530          N  
ATOM   4040  H   ASN A 247      -8.096 -23.283  10.146  1.00  1.220          H  
ATOM   4041  HA  ASN A 247      -9.367 -20.789  10.929  1.00  1.340          H  
ATOM   4042 1HB  ASN A 247     -11.309 -21.743   9.716  1.00  1.830          H  
ATOM   4043 2HB  ASN A 247      -9.824 -21.676   8.773  1.00  1.830          H  
ATOM   4044 1HD2 ASN A 247     -11.720 -25.064   8.854  1.00  1.830          H  
ATOM   4045 2HD2 ASN A 247     -12.383 -23.478   9.021  1.00  1.830          H  
ATOM   4046  N   GLU A 248      -9.965 -23.340  12.790  1.00  1.140          N  
ATOM   4047  CA  GLU A 248     -10.671 -23.765  13.996  1.00  1.260          C  
ATOM   4048  C   GLU A 248      -9.653 -24.341  14.987  1.00  1.210          C  
ATOM   4049  O   GLU A 248      -8.821 -25.185  14.610  1.00  1.150          O  
ATOM   4050  CB  GLU A 248     -11.762 -24.806  13.659  1.00  1.720          C  
ATOM   4051  CG  GLU A 248     -12.846 -24.363  12.673  1.00  1.720          C  
ATOM   4052  CD  GLU A 248     -13.891 -25.436  12.405  1.00  1.720          C  
ATOM   4053  OE1 GLU A 248     -13.790 -26.497  12.977  1.00  1.720          O  
ATOM   4054  OE2 GLU A 248     -14.785 -25.189  11.626  1.00  1.720          O  
ATOM   4055  H   GLU A 248      -9.181 -23.877  12.446  1.00  1.370          H  
ATOM   4056  HA  GLU A 248     -11.142 -22.895  14.461  1.00  1.510          H  
ATOM   4057 1HB  GLU A 248     -11.318 -25.720  13.324  1.00  2.060          H  
ATOM   4058 2HB  GLU A 248     -12.319 -25.025  14.545  1.00  2.060          H  
ATOM   4059 1HG  GLU A 248     -13.338 -23.477  13.068  1.00  2.060          H  
ATOM   4060 2HG  GLU A 248     -12.382 -24.098  11.738  1.00  2.060          H  
ATOM   4061  N   GLU A 249      -9.769 -23.973  16.270  1.00  1.270          N  
ATOM   4062  CA  GLU A 249      -8.834 -24.485  17.259  1.00  1.260          C  
ATOM   4063  C   GLU A 249      -8.811 -26.006  17.386  1.00  1.260          C  
ATOM   4064  O   GLU A 249      -7.717 -26.558  17.463  1.00  1.200          O  
ATOM   4065  CB  GLU A 249      -9.083 -23.867  18.644  1.00  1.770          C  
ATOM   4066  CG  GLU A 249      -8.786 -22.393  18.751  1.00  1.770          C  
ATOM   4067  CD  GLU A 249      -9.918 -21.538  18.267  1.00  1.770          C  
ATOM   4068  OE1 GLU A 249     -10.871 -22.084  17.744  1.00  1.770          O  
ATOM   4069  OE2 GLU A 249      -9.857 -20.349  18.453  1.00  1.770          O  
ATOM   4070  H   GLU A 249     -10.473 -23.281  16.555  1.00  1.520          H  
ATOM   4071  HA  GLU A 249      -7.836 -24.171  16.950  1.00  1.510          H  
ATOM   4072 1HB  GLU A 249     -10.101 -23.997  18.957  1.00  2.120          H  
ATOM   4073 2HB  GLU A 249      -8.468 -24.372  19.367  1.00  2.120          H  
ATOM   4074 1HG  GLU A 249      -8.582 -22.153  19.794  1.00  2.120          H  
ATOM   4075 2HG  GLU A 249      -7.888 -22.169  18.172  1.00  2.120          H  
ATOM   4076  N   PRO A 250      -9.941 -26.751  17.333  1.00  1.350          N  
ATOM   4077  CA  PRO A 250      -9.944 -28.192  17.427  1.00  1.390          C  
ATOM   4078  C   PRO A 250      -9.119 -28.860  16.336  1.00  1.310          C  
ATOM   4079  O   PRO A 250      -8.668 -29.989  16.538  1.00  1.310          O  
ATOM   4080  CB  PRO A 250     -11.427 -28.547  17.262  1.00  2.080          C  
ATOM   4081  CG  PRO A 250     -12.171 -27.331  17.714  1.00  2.080          C  
ATOM   4082  CD  PRO A 250     -11.302 -26.170  17.284  1.00  2.080          C  
ATOM   4083  HA  PRO A 250      -9.585 -28.485  18.418  1.00  1.670          H  
ATOM   4084 1HB  PRO A 250     -11.636 -28.800  16.208  1.00  2.500          H  
ATOM   4085 2HB  PRO A 250     -11.668 -29.440  17.859  1.00  2.500          H  
ATOM   4086 1HG  PRO A 250     -13.155 -27.302  17.218  1.00  2.500          H  
ATOM   4087 2HG  PRO A 250     -12.371 -27.383  18.784  1.00  2.500          H  
ATOM   4088 1HD  PRO A 250     -11.565 -25.941  16.289  1.00  2.500          H  
ATOM   4089 2HD  PRO A 250     -11.446 -25.335  17.955  1.00  2.500          H  
ATOM   4090  N   ILE A 251      -8.893 -28.180  15.203  1.00  1.250          N  
ATOM   4091  CA  ILE A 251      -8.126 -28.778  14.136  1.00  1.210          C  
ATOM   4092  C   ILE A 251      -6.683 -28.704  14.570  1.00  1.060          C  
ATOM   4093  O   ILE A 251      -5.943 -29.684  14.470  1.00  1.040          O  
ATOM   4094  CB  ILE A 251      -8.299 -28.050  12.802  1.00  1.710          C  
ATOM   4095  CG1 ILE A 251      -9.762 -28.130  12.333  1.00  1.710          C  
ATOM   4096  CG2 ILE A 251      -7.397 -28.762  11.774  1.00  1.710          C  
ATOM   4097  CD1 ILE A 251     -10.105 -27.169  11.195  1.00  1.710          C  
ATOM   4098  H   ILE A 251      -9.220 -27.220  15.063  1.00  1.500          H  
ATOM   4099  HA  ILE A 251      -8.411 -29.825  14.022  1.00  1.450          H  
ATOM   4100  HB  ILE A 251      -8.020 -27.001  12.904  1.00  2.050          H  
ATOM   4101 1HG1 ILE A 251      -9.974 -29.144  12.005  1.00  2.050          H  
ATOM   4102 2HG1 ILE A 251     -10.411 -27.902  13.178  1.00  2.050          H  
ATOM   4103 1HG2 ILE A 251      -7.477 -28.289  10.804  1.00  2.050          H  
ATOM   4104 2HG2 ILE A 251      -6.373 -28.731  12.097  1.00  2.050          H  
ATOM   4105 3HG2 ILE A 251      -7.703 -29.805  11.692  1.00  2.050          H  
ATOM   4106 1HD1 ILE A 251     -11.162 -27.282  10.940  1.00  2.050          H  
ATOM   4107 2HD1 ILE A 251      -9.923 -26.143  11.515  1.00  2.050          H  
ATOM   4108 3HD1 ILE A 251      -9.506 -27.372  10.320  1.00  2.050          H  
ATOM   4109  N   ALA A 252      -6.271 -27.508  15.003  1.00  0.990          N  
ATOM   4110  CA  ALA A 252      -4.909 -27.306  15.488  1.00  0.920          C  
ATOM   4111  C   ALA A 252      -4.623 -28.216  16.701  1.00  0.960          C  
ATOM   4112  O   ALA A 252      -3.508 -28.725  16.844  1.00  0.960          O  
ATOM   4113  CB  ALA A 252      -4.686 -25.859  15.837  1.00  1.320          C  
ATOM   4114  H   ALA A 252      -6.952 -26.737  15.004  1.00  1.190          H  
ATOM   4115  HA  ALA A 252      -4.221 -27.576  14.687  1.00  1.100          H  
ATOM   4116 1HB  ALA A 252      -3.662 -25.715  16.172  1.00  1.580          H  
ATOM   4117 2HB  ALA A 252      -4.869 -25.246  14.972  1.00  1.580          H  
ATOM   4118 3HB  ALA A 252      -5.377 -25.584  16.624  1.00  1.580          H  
ATOM   4119  N   PHE A 253      -5.627 -28.441  17.567  1.00  1.060          N  
ATOM   4120  CA  PHE A 253      -5.424 -29.329  18.714  1.00  1.160          C  
ATOM   4121  C   PHE A 253      -5.225 -30.775  18.263  1.00  1.140          C  
ATOM   4122  O   PHE A 253      -4.360 -31.473  18.807  1.00  1.140          O  
ATOM   4123  CB  PHE A 253      -6.549 -29.219  19.751  1.00  1.580          C  
ATOM   4124  CG  PHE A 253      -6.363 -28.057  20.703  1.00  1.580          C  
ATOM   4125  CD1 PHE A 253      -6.987 -26.849  20.516  1.00  1.580          C  
ATOM   4126  CD2 PHE A 253      -5.534 -28.189  21.803  1.00  1.580          C  
ATOM   4127  CE1 PHE A 253      -6.785 -25.797  21.383  1.00  1.580          C  
ATOM   4128  CE2 PHE A 253      -5.343 -27.136  22.666  1.00  1.580          C  
ATOM   4129  CZ  PHE A 253      -5.964 -25.945  22.451  1.00  1.580          C  
ATOM   4130  H   PHE A 253      -6.519 -27.961  17.428  1.00  1.270          H  
ATOM   4131  HA  PHE A 253      -4.510 -29.012  19.216  1.00  1.390          H  
ATOM   4132 1HB  PHE A 253      -7.494 -29.097  19.244  1.00  1.900          H  
ATOM   4133 2HB  PHE A 253      -6.609 -30.142  20.336  1.00  1.900          H  
ATOM   4134  HD1 PHE A 253      -7.642 -26.728  19.698  1.00  1.900          H  
ATOM   4135  HD2 PHE A 253      -5.024 -29.144  21.981  1.00  1.900          H  
ATOM   4136  HE1 PHE A 253      -7.286 -24.851  21.226  1.00  1.900          H  
ATOM   4137  HE2 PHE A 253      -4.692 -27.239  23.520  1.00  1.900          H  
ATOM   4138  HZ  PHE A 253      -5.800 -25.121  23.135  1.00  1.900          H  
ATOM   4139  N   GLN A 254      -5.997 -31.244  17.272  1.00  1.170          N  
ATOM   4140  CA  GLN A 254      -5.758 -32.592  16.772  1.00  1.190          C  
ATOM   4141  C   GLN A 254      -4.403 -32.658  16.072  1.00  1.090          C  
ATOM   4142  O   GLN A 254      -3.673 -33.641  16.206  1.00  1.090          O  
ATOM   4143  CB  GLN A 254      -6.881 -33.043  15.841  1.00  1.660          C  
ATOM   4144  CG  GLN A 254      -8.186 -33.307  16.566  1.00  1.660          C  
ATOM   4145  CD  GLN A 254      -8.078 -34.483  17.514  1.00  1.660          C  
ATOM   4146  OE1 GLN A 254      -7.691 -35.585  17.109  1.00  1.660          O  
ATOM   4147  NE2 GLN A 254      -8.397 -34.252  18.778  1.00  1.660          N  
ATOM   4148  H   GLN A 254      -6.766 -30.680  16.892  1.00  1.400          H  
ATOM   4149  HA  GLN A 254      -5.726 -33.273  17.620  1.00  1.430          H  
ATOM   4150 1HB  GLN A 254      -7.062 -32.262  15.096  1.00  1.990          H  
ATOM   4151 2HB  GLN A 254      -6.582 -33.945  15.313  1.00  1.990          H  
ATOM   4152 1HG  GLN A 254      -8.446 -32.431  17.155  1.00  1.990          H  
ATOM   4153 2HG  GLN A 254      -8.970 -33.515  15.838  1.00  1.990          H  
ATOM   4154 1HE2 GLN A 254      -8.339 -34.977  19.463  1.00  1.990          H  
ATOM   4155 2HE2 GLN A 254      -8.692 -33.334  19.061  1.00  1.990          H  
ATOM   4156  N   ALA A 255      -4.019 -31.585  15.375  1.00  1.040          N  
ATOM   4157  CA  ALA A 255      -2.726 -31.562  14.709  1.00  1.000          C  
ATOM   4158  C   ALA A 255      -1.624 -31.738  15.754  1.00  0.960          C  
ATOM   4159  O   ALA A 255      -0.584 -32.360  15.492  1.00  0.990          O  
ATOM   4160  CB  ALA A 255      -2.557 -30.274  13.934  1.00  1.420          C  
ATOM   4161  H   ALA A 255      -4.663 -30.797  15.257  1.00  1.250          H  
ATOM   4162  HA  ALA A 255      -2.682 -32.401  14.015  1.00  1.200          H  
ATOM   4163 1HB  ALA A 255      -1.617 -30.302  13.429  1.00  1.700          H  
ATOM   4164 2HB  ALA A 255      -3.361 -30.181  13.202  1.00  1.700          H  
ATOM   4165 3HB  ALA A 255      -2.589 -29.435  14.615  1.00  1.700          H  
ATOM   4166  N   PHE A 256      -1.834 -31.164  16.945  1.00  0.950          N  
ATOM   4167  CA  PHE A 256      -0.892 -31.324  18.032  1.00  1.000          C  
ATOM   4168  C   PHE A 256      -0.810 -32.786  18.433  1.00  1.070          C  
ATOM   4169  O   PHE A 256       0.277 -33.370  18.447  1.00  1.120          O  
ATOM   4170  CB  PHE A 256      -1.238 -30.440  19.233  1.00  1.380          C  
ATOM   4171  CG  PHE A 256      -0.211 -30.563  20.253  1.00  1.380          C  
ATOM   4172  CD1 PHE A 256       0.927 -29.785  20.189  1.00  1.380          C  
ATOM   4173  CD2 PHE A 256      -0.312 -31.491  21.234  1.00  1.380          C  
ATOM   4174  CE1 PHE A 256       1.916 -29.939  21.075  1.00  1.380          C  
ATOM   4175  CE2 PHE A 256       0.683 -31.639  22.102  1.00  1.380          C  
ATOM   4176  CZ  PHE A 256       1.793 -30.881  22.033  1.00  1.380          C  
ATOM   4177  H   PHE A 256      -2.662 -30.573  17.067  1.00  1.140          H  
ATOM   4178  HA  PHE A 256       0.085 -31.088  17.701  1.00  1.200          H  
ATOM   4179 1HB  PHE A 256      -1.320 -29.394  18.920  1.00  1.660          H  
ATOM   4180 2HB  PHE A 256      -2.187 -30.734  19.664  1.00  1.660          H  
ATOM   4181  HD1 PHE A 256       1.022 -29.049  19.415  1.00  1.660          H  
ATOM   4182  HD2 PHE A 256      -1.195 -32.129  21.302  1.00  1.660          H  
ATOM   4183  HE1 PHE A 256       2.813 -29.321  21.018  1.00  1.660          H  
ATOM   4184  HE2 PHE A 256       0.601 -32.364  22.841  1.00  1.660          H  
ATOM   4185  HZ  PHE A 256       2.581 -31.033  22.742  1.00  1.660          H  
ATOM   4186  N   LYS A 257      -1.968 -33.406  18.689  1.00  1.110          N  
ATOM   4187  CA  LYS A 257      -2.038 -34.821  19.071  1.00  1.210          C  
ATOM   4188  C   LYS A 257      -1.305 -35.733  18.089  1.00  1.190          C  
ATOM   4189  O   LYS A 257      -0.700 -36.729  18.490  1.00  1.280          O  
ATOM   4190  CB  LYS A 257      -3.491 -35.290  19.181  1.00  1.650          C  
ATOM   4191  CG  LYS A 257      -3.652 -36.777  19.558  1.00  1.650          C  
ATOM   4192  CD  LYS A 257      -5.121 -37.168  19.688  1.00  1.650          C  
ATOM   4193  CE  LYS A 257      -5.275 -38.678  19.896  1.00  1.650          C  
ATOM   4194  NZ  LYS A 257      -6.704 -39.084  19.987  1.00  1.650          N  
ATOM   4195  H   LYS A 257      -2.832 -32.853  18.631  1.00  1.330          H  
ATOM   4196  HA  LYS A 257      -1.562 -34.931  20.044  1.00  1.450          H  
ATOM   4197 1HB  LYS A 257      -4.017 -34.679  19.914  1.00  1.980          H  
ATOM   4198 2HB  LYS A 257      -3.988 -35.144  18.223  1.00  1.980          H  
ATOM   4199 1HG  LYS A 257      -3.208 -37.399  18.780  1.00  1.980          H  
ATOM   4200 2HG  LYS A 257      -3.133 -36.978  20.497  1.00  1.980          H  
ATOM   4201 1HD  LYS A 257      -5.565 -36.641  20.533  1.00  1.980          H  
ATOM   4202 2HD  LYS A 257      -5.654 -36.877  18.778  1.00  1.980          H  
ATOM   4203 1HE  LYS A 257      -4.819 -39.192  19.051  1.00  1.980          H  
ATOM   4204 2HE  LYS A 257      -4.761 -38.979  20.812  1.00  1.980          H  
ATOM   4205 1HZ  LYS A 257      -6.779 -40.092  20.098  1.00  1.980          H  
ATOM   4206 2HZ  LYS A 257      -7.141 -38.626  20.771  1.00  1.980          H  
ATOM   4207 3HZ  LYS A 257      -7.174 -38.817  19.138  1.00  1.980          H  
ATOM   4208  N   LYS A 258      -1.400 -35.413  16.801  1.00  1.120          N  
ATOM   4209  CA  LYS A 258      -0.805 -36.203  15.733  1.00  1.140          C  
ATOM   4210  C   LYS A 258       0.677 -35.915  15.443  1.00  1.160          C  
ATOM   4211  O   LYS A 258       1.275 -36.589  14.602  1.00  1.250          O  
ATOM   4212  CB  LYS A 258      -1.626 -36.007  14.460  1.00  1.590          C  
ATOM   4213  CG  LYS A 258      -3.047 -36.577  14.556  1.00  1.590          C  
ATOM   4214  CD  LYS A 258      -3.854 -36.326  13.292  1.00  1.590          C  
ATOM   4215  CE  LYS A 258      -5.271 -36.893  13.427  1.00  1.590          C  
ATOM   4216  NZ  LYS A 258      -6.098 -36.651  12.208  1.00  1.590          N  
ATOM   4217  H   LYS A 258      -1.985 -34.607  16.553  1.00  1.340          H  
ATOM   4218  HA  LYS A 258      -0.876 -37.251  16.023  1.00  1.370          H  
ATOM   4219 1HB  LYS A 258      -1.704 -34.932  14.253  1.00  1.910          H  
ATOM   4220 2HB  LYS A 258      -1.115 -36.465  13.614  1.00  1.910          H  
ATOM   4221 1HG  LYS A 258      -2.985 -37.650  14.732  1.00  1.910          H  
ATOM   4222 2HG  LYS A 258      -3.560 -36.122  15.404  1.00  1.910          H  
ATOM   4223 1HD  LYS A 258      -3.917 -35.247  13.118  1.00  1.910          H  
ATOM   4224 2HD  LYS A 258      -3.356 -36.785  12.439  1.00  1.910          H  
ATOM   4225 1HE  LYS A 258      -5.207 -37.965  13.603  1.00  1.910          H  
ATOM   4226 2HE  LYS A 258      -5.759 -36.422  14.284  1.00  1.910          H  
ATOM   4227 1HZ  LYS A 258      -7.021 -37.041  12.350  1.00  1.910          H  
ATOM   4228 2HZ  LYS A 258      -6.176 -35.658  12.043  1.00  1.910          H  
ATOM   4229 3HZ  LYS A 258      -5.666 -37.092  11.408  1.00  1.910          H  
ATOM   4230  N   GLY A 259       1.287 -34.941  16.127  1.00  1.120          N  
ATOM   4231  CA  GLY A 259       2.695 -34.625  15.890  1.00  1.170          C  
ATOM   4232  C   GLY A 259       3.022 -33.696  14.705  1.00  1.150          C  
ATOM   4233  O   GLY A 259       4.150 -33.732  14.191  1.00  1.240          O  
ATOM   4234  H   GLY A 259       0.780 -34.417  16.847  1.00  1.340          H  
ATOM   4235 1HA  GLY A 259       3.090 -34.173  16.797  1.00  1.400          H  
ATOM   4236 2HA  GLY A 259       3.237 -35.559  15.764  1.00  1.400          H  
ATOM   4237  N   ASP A 260       2.079 -32.850  14.268  1.00  1.100          N  
ATOM   4238  CA  ASP A 260       2.350 -31.934  13.151  1.00  1.160          C  
ATOM   4239  C   ASP A 260       2.892 -30.584  13.649  1.00  1.090          C  
ATOM   4240  O   ASP A 260       3.167 -29.675  12.865  1.00  1.230          O  
ATOM   4241  CB  ASP A 260       1.083 -31.686  12.343  1.00  1.600          C  
ATOM   4242  CG  ASP A 260       0.559 -32.897  11.571  1.00  1.600          C  
ATOM   4243  OD1 ASP A 260       1.334 -33.643  11.024  1.00  1.600          O  
ATOM   4244  OD2 ASP A 260      -0.635 -33.049  11.535  1.00  1.600          O  
ATOM   4245  H   ASP A 260       1.145 -32.840  14.696  1.00  1.320          H  
ATOM   4246  HA  ASP A 260       3.088 -32.398  12.503  1.00  1.390          H  
ATOM   4247 1HB  ASP A 260       0.317 -31.353  13.025  1.00  1.920          H  
ATOM   4248 2HB  ASP A 260       1.268 -30.892  11.631  1.00  1.920          H  
ATOM   4249  N   ILE A 261       3.071 -30.501  14.952  1.00  0.980          N  
ATOM   4250  CA  ILE A 261       3.516 -29.347  15.724  1.00  0.930          C  
ATOM   4251  C   ILE A 261       4.255 -29.711  17.001  1.00  0.810          C  
ATOM   4252  O   ILE A 261       3.951 -30.717  17.630  1.00  0.840          O  
ATOM   4253  CB  ILE A 261       2.318 -28.451  16.005  1.00  1.320          C  
ATOM   4254  CG1 ILE A 261       2.726 -27.289  16.822  1.00  1.320          C  
ATOM   4255  CG2 ILE A 261       1.259 -29.207  16.559  1.00  1.320          C  
ATOM   4256  CD1 ILE A 261       1.793 -26.247  16.890  1.00  1.320          C  
ATOM   4257  H   ILE A 261       2.847 -31.339  15.471  1.00  1.180          H  
ATOM   4258  HA  ILE A 261       4.206 -28.781  15.101  1.00  1.120          H  
ATOM   4259  HB  ILE A 261       2.002 -28.042  15.078  1.00  1.590          H  
ATOM   4260 1HG1 ILE A 261       2.893 -27.618  17.847  1.00  1.590          H  
ATOM   4261 2HG1 ILE A 261       3.614 -26.886  16.426  1.00  1.590          H  
ATOM   4262 1HG2 ILE A 261       0.379 -28.605  16.731  1.00  1.590          H  
ATOM   4263 2HG2 ILE A 261       0.987 -30.010  15.883  1.00  1.590          H  
ATOM   4264 3HG2 ILE A 261       1.616 -29.609  17.477  1.00  1.590          H  
ATOM   4265 1HD1 ILE A 261       2.172 -25.476  17.502  1.00  1.590          H  
ATOM   4266 2HD1 ILE A 261       1.686 -25.910  15.922  1.00  1.590          H  
ATOM   4267 3HD1 ILE A 261       0.853 -26.568  17.286  1.00  1.590          H  
ATOM   4268  N   ASP A 262       5.250 -28.904  17.390  1.00  0.780          N  
ATOM   4269  CA  ASP A 262       6.013 -29.193  18.587  1.00  0.780          C  
ATOM   4270  C   ASP A 262       5.492 -28.399  19.784  1.00  0.750          C  
ATOM   4271  O   ASP A 262       5.324 -28.929  20.895  1.00  0.810          O  
ATOM   4272  CB  ASP A 262       7.448 -28.759  18.334  1.00  1.090          C  
ATOM   4273  CG  ASP A 262       8.071 -29.474  17.142  1.00  1.090          C  
ATOM   4274  OD1 ASP A 262       8.062 -30.707  17.099  1.00  1.090          O  
ATOM   4275  OD2 ASP A 262       8.532 -28.780  16.227  1.00  1.090          O  
ATOM   4276  H   ASP A 262       5.469 -28.051  16.872  1.00  0.940          H  
ATOM   4277  HA  ASP A 262       5.956 -30.258  18.804  1.00  0.940          H  
ATOM   4278 1HB  ASP A 262       7.476 -27.683  18.148  1.00  1.310          H  
ATOM   4279 2HB  ASP A 262       8.038 -28.948  19.228  1.00  1.310          H  
ATOM   4280  N   ILE A 263       5.239 -27.101  19.553  1.00  0.710          N  
ATOM   4281  CA  ILE A 263       4.794 -26.200  20.615  1.00  0.720          C  
ATOM   4282  C   ILE A 263       3.408 -25.649  20.397  1.00  0.710          C  
ATOM   4283  O   ILE A 263       3.230 -24.824  19.503  1.00  0.780          O  
ATOM   4284  CB  ILE A 263       5.737 -24.979  20.675  1.00  1.000          C  
ATOM   4285  CG1 ILE A 263       7.186 -25.429  20.835  1.00  1.000          C  
ATOM   4286  CG2 ILE A 263       5.331 -23.934  21.729  1.00  1.000          C  
ATOM   4287  CD1 ILE A 263       7.500 -26.241  21.999  1.00  1.000          C  
ATOM   4288  H   ILE A 263       5.400 -26.711  18.617  1.00  0.850          H  
ATOM   4289  HA  ILE A 263       4.787 -26.738  21.563  1.00  0.860          H  
ATOM   4290  HB  ILE A 263       5.691 -24.491  19.693  1.00  1.200          H  
ATOM   4291 1HG1 ILE A 263       7.512 -25.946  19.938  1.00  1.200          H  
ATOM   4292 2HG1 ILE A 263       7.756 -24.549  20.959  1.00  1.200          H  
ATOM   4293 1HG2 ILE A 263       6.009 -23.088  21.673  1.00  1.200          H  
ATOM   4294 2HG2 ILE A 263       4.315 -23.582  21.551  1.00  1.200          H  
ATOM   4295 3HG2 ILE A 263       5.386 -24.366  22.692  1.00  1.200          H  
ATOM   4296 1HD1 ILE A 263       8.554 -26.427  22.005  1.00  1.200          H  
ATOM   4297 2HD1 ILE A 263       7.224 -25.722  22.897  1.00  1.200          H  
ATOM   4298 3HD1 ILE A 263       6.978 -27.181  21.951  1.00  1.200          H  
ATOM   4299  N   TYR A 264       2.445 -25.968  21.258  1.00  0.710          N  
ATOM   4300  CA  TYR A 264       1.141 -25.377  21.009  1.00  0.750          C  
ATOM   4301  C   TYR A 264       0.501 -24.803  22.282  1.00  0.730          C  
ATOM   4302  O   TYR A 264       0.112 -25.563  23.175  1.00  0.770          O  
ATOM   4303  CB  TYR A 264       0.242 -26.412  20.355  1.00  1.030          C  
ATOM   4304  CG  TYR A 264      -1.055 -25.877  19.895  1.00  1.030          C  
ATOM   4305  CD1 TYR A 264      -1.091 -24.849  18.963  1.00  1.030          C  
ATOM   4306  CD2 TYR A 264      -2.214 -26.399  20.367  1.00  1.030          C  
ATOM   4307  CE1 TYR A 264      -2.292 -24.340  18.546  1.00  1.030          C  
ATOM   4308  CE2 TYR A 264      -3.391 -25.888  19.930  1.00  1.030          C  
ATOM   4309  CZ  TYR A 264      -3.445 -24.868  19.046  1.00  1.030          C  
ATOM   4310  OH  TYR A 264      -4.668 -24.370  18.655  1.00  1.030          O  
ATOM   4311  H   TYR A 264       2.607 -26.660  22.005  1.00  0.850          H  
ATOM   4312  HA  TYR A 264       1.277 -24.593  20.288  1.00  0.900          H  
ATOM   4313 1HB  TYR A 264       0.754 -26.849  19.523  1.00  1.240          H  
ATOM   4314 2HB  TYR A 264       0.041 -27.204  21.072  1.00  1.240          H  
ATOM   4315  HD1 TYR A 264      -0.172 -24.426  18.566  1.00  1.240          H  
ATOM   4316  HD2 TYR A 264      -2.205 -27.217  21.091  1.00  1.240          H  
ATOM   4317  HE1 TYR A 264      -2.323 -23.522  17.830  1.00  1.240          H  
ATOM   4318  HE2 TYR A 264      -4.287 -26.283  20.288  1.00  1.240          H  
ATOM   4319  HH  TYR A 264      -5.364 -24.852  19.117  1.00  1.240          H  
ATOM   4320  N   PRO A 265       0.367 -23.466  22.404  1.00  0.770          N  
ATOM   4321  CA  PRO A 265      -0.177 -22.807  23.570  1.00  0.860          C  
ATOM   4322  C   PRO A 265      -1.680 -22.994  23.658  1.00  1.000          C  
ATOM   4323  O   PRO A 265      -2.369 -23.009  22.638  1.00  1.340          O  
ATOM   4324  CB  PRO A 265       0.203 -21.346  23.337  1.00  1.290          C  
ATOM   4325  CG  PRO A 265       0.262 -21.198  21.835  1.00  1.290          C  
ATOM   4326  CD  PRO A 265       0.761 -22.536  21.316  1.00  1.290          C  
ATOM   4327  HA  PRO A 265       0.308 -23.181  24.471  1.00  1.030          H  
ATOM   4328 1HB  PRO A 265      -0.544 -20.698  23.805  1.00  1.550          H  
ATOM   4329 2HB  PRO A 265       1.161 -21.126  23.832  1.00  1.550          H  
ATOM   4330 1HG  PRO A 265      -0.745 -20.959  21.446  1.00  1.550          H  
ATOM   4331 2HG  PRO A 265       0.915 -20.360  21.554  1.00  1.550          H  
ATOM   4332 1HD  PRO A 265       0.205 -22.738  20.392  1.00  1.550          H  
ATOM   4333 2HD  PRO A 265       1.856 -22.528  21.165  1.00  1.550          H  
ATOM   4334  N   THR A 266      -2.171 -23.025  24.885  1.00  1.150          N  
ATOM   4335  CA  THR A 266      -3.579 -23.091  25.214  1.00  1.340          C  
ATOM   4336  C   THR A 266      -3.948 -22.010  26.221  1.00  1.260          C  
ATOM   4337  O   THR A 266      -3.239 -21.749  27.207  1.00  1.890          O  
ATOM   4338  CB  THR A 266      -3.915 -24.500  25.753  1.00  1.800          C  
ATOM   4339  OG1 THR A 266      -3.621 -25.433  24.735  1.00  1.800          O  
ATOM   4340  CG2 THR A 266      -5.391 -24.663  26.182  1.00  1.800          C  
ATOM   4341  H   THR A 266      -1.514 -23.039  25.657  1.00  1.380          H  
ATOM   4342  HA  THR A 266      -4.151 -22.922  24.303  1.00  1.610          H  
ATOM   4343  HB  THR A 266      -3.277 -24.706  26.601  1.00  2.160          H  
ATOM   4344  HG1 THR A 266      -2.684 -25.340  24.506  1.00  2.160          H  
ATOM   4345 1HG2 THR A 266      -5.552 -25.678  26.536  1.00  2.160          H  
ATOM   4346 2HG2 THR A 266      -5.625 -23.968  26.986  1.00  2.160          H  
ATOM   4347 3HG2 THR A 266      -6.051 -24.473  25.342  1.00  2.160          H  
ATOM   4348  N   TYR A 267      -5.083 -21.369  25.959  1.00  1.050          N  
ATOM   4349  CA  TYR A 267      -5.624 -20.338  26.821  1.00  1.480          C  
ATOM   4350  C   TYR A 267      -7.048 -20.725  27.175  1.00  1.410          C  
ATOM   4351  O   TYR A 267      -7.690 -20.094  28.020  1.00  1.680          O  
ATOM   4352  CB  TYR A 267      -5.581 -19.001  26.092  1.00  1.900          C  
ATOM   4353  CG  TYR A 267      -4.184 -18.626  25.653  1.00  1.900          C  
ATOM   4354  CD1 TYR A 267      -3.750 -18.989  24.384  1.00  1.900          C  
ATOM   4355  CD2 TYR A 267      -3.348 -17.922  26.490  1.00  1.900          C  
ATOM   4356  CE1 TYR A 267      -2.492 -18.654  23.963  1.00  1.900          C  
ATOM   4357  CE2 TYR A 267      -2.080 -17.577  26.059  1.00  1.900          C  
ATOM   4358  CZ  TYR A 267      -1.654 -17.944  24.806  1.00  1.900          C  
ATOM   4359  OH  TYR A 267      -0.398 -17.584  24.368  1.00  1.900          O  
ATOM   4360  H   TYR A 267      -5.597 -21.599  25.125  1.00  1.260          H  
ATOM   4361  HA  TYR A 267      -5.041 -20.282  27.741  1.00  1.780          H  
ATOM   4362 1HB  TYR A 267      -6.223 -19.038  25.212  1.00  2.280          H  
ATOM   4363 2HB  TYR A 267      -5.959 -18.214  26.745  1.00  2.280          H  
ATOM   4364  HD1 TYR A 267      -4.409 -19.542  23.718  1.00  2.280          H  
ATOM   4365  HD2 TYR A 267      -3.689 -17.627  27.478  1.00  2.280          H  
ATOM   4366  HE1 TYR A 267      -2.158 -18.938  22.967  1.00  2.280          H  
ATOM   4367  HE2 TYR A 267      -1.412 -17.008  26.705  1.00  2.280          H  
ATOM   4368  HH  TYR A 267      -0.022 -16.884  24.958  1.00  2.280          H  
ATOM   4369  N   THR A 268      -7.525 -21.760  26.481  1.00  1.260          N  
ATOM   4370  CA  THR A 268      -8.892 -22.256  26.599  1.00  1.380          C  
ATOM   4371  C   THR A 268      -8.984 -23.438  27.554  1.00  1.310          C  
ATOM   4372  O   THR A 268      -8.448 -24.528  27.288  1.00  1.270          O  
ATOM   4373  CB  THR A 268      -9.460 -22.627  25.227  1.00  1.880          C  
ATOM   4374  OG1 THR A 268      -9.514 -21.467  24.406  1.00  1.880          O  
ATOM   4375  CG2 THR A 268     -10.854 -23.214  25.364  1.00  1.880          C  
ATOM   4376  H   THR A 268      -6.885 -22.210  25.847  1.00  1.510          H  
ATOM   4377  HA  THR A 268      -9.512 -21.456  26.973  1.00  1.660          H  
ATOM   4378  HB  THR A 268      -8.794 -23.328  24.768  1.00  2.260          H  
ATOM   4379  HG1 THR A 268      -8.623 -21.231  24.162  1.00  2.260          H  
ATOM   4380 1HG2 THR A 268     -11.241 -23.468  24.381  1.00  2.260          H  
ATOM   4381 2HG2 THR A 268     -10.819 -24.106  25.963  1.00  2.260          H  
ATOM   4382 3HG2 THR A 268     -11.513 -22.488  25.833  1.00  2.260          H  
ATOM   4383  N   ALA A 269      -9.742 -23.235  28.634  1.00  1.420          N  
ATOM   4384  CA  ALA A 269      -9.892 -24.224  29.691  1.00  1.480          C  
ATOM   4385  C   ALA A 269     -10.451 -25.539  29.192  1.00  1.290          C  
ATOM   4386  O   ALA A 269     -10.024 -26.594  29.650  1.00  1.310          O  
ATOM   4387  CB  ALA A 269     -10.807 -23.694  30.775  1.00  2.050          C  
ATOM   4388  H   ALA A 269     -10.163 -22.313  28.753  1.00  1.700          H  
ATOM   4389  HA  ALA A 269      -8.905 -24.411  30.116  1.00  1.780          H  
ATOM   4390 1HB  ALA A 269     -10.878 -24.428  31.576  1.00  2.460          H  
ATOM   4391 2HB  ALA A 269     -10.409 -22.765  31.179  1.00  2.460          H  
ATOM   4392 3HB  ALA A 269     -11.800 -23.508  30.366  1.00  2.460          H  
ATOM   4393  N   SER A 270     -11.395 -25.495  28.250  1.00  1.230          N  
ATOM   4394  CA  SER A 270     -12.009 -26.725  27.775  1.00  1.220          C  
ATOM   4395  C   SER A 270     -11.051 -27.648  27.034  1.00  1.130          C  
ATOM   4396  O   SER A 270     -11.230 -28.873  27.072  1.00  1.210          O  
ATOM   4397  CB  SER A 270     -13.183 -26.409  26.869  1.00  1.710          C  
ATOM   4398  OG  SER A 270     -12.758 -25.812  25.679  1.00  1.710          O  
ATOM   4399  H   SER A 270     -11.700 -24.607  27.878  1.00  1.480          H  
ATOM   4400  HA  SER A 270     -12.381 -27.268  28.642  1.00  1.460          H  
ATOM   4401 1HB  SER A 270     -13.722 -27.329  26.647  1.00  2.050          H  
ATOM   4402 2HB  SER A 270     -13.872 -25.743  27.385  1.00  2.050          H  
ATOM   4403  HG  SER A 270     -13.537 -25.757  25.116  1.00  2.050          H  
ATOM   4404  N   PHE A 271     -10.003 -27.106  26.401  1.00  1.070          N  
ATOM   4405  CA  PHE A 271      -9.084 -27.984  25.706  1.00  1.040          C  
ATOM   4406  C   PHE A 271      -8.125 -28.527  26.717  1.00  1.030          C  
ATOM   4407  O   PHE A 271      -7.795 -29.707  26.715  1.00  1.100          O  
ATOM   4408  CB  PHE A 271      -8.346 -27.306  24.579  1.00  1.470          C  
ATOM   4409  CG  PHE A 271      -9.181 -27.047  23.363  1.00  1.470          C  
ATOM   4410  CD1 PHE A 271      -9.644 -25.797  23.117  1.00  1.470          C  
ATOM   4411  CD2 PHE A 271      -9.481 -28.052  22.452  1.00  1.470          C  
ATOM   4412  CE1 PHE A 271     -10.378 -25.503  22.002  1.00  1.470          C  
ATOM   4413  CE2 PHE A 271     -10.223 -27.770  21.326  1.00  1.470          C  
ATOM   4414  CZ  PHE A 271     -10.666 -26.481  21.109  1.00  1.470          C  
ATOM   4415  H   PHE A 271      -9.828 -26.101  26.411  1.00  1.280          H  
ATOM   4416  HA  PHE A 271      -9.645 -28.816  25.283  1.00  1.250          H  
ATOM   4417 1HB  PHE A 271      -7.941 -26.357  24.928  1.00  1.760          H  
ATOM   4418 2HB  PHE A 271      -7.511 -27.931  24.287  1.00  1.760          H  
ATOM   4419  HD1 PHE A 271      -9.414 -25.046  23.808  1.00  1.760          H  
ATOM   4420  HD2 PHE A 271      -9.118 -29.069  22.623  1.00  1.760          H  
ATOM   4421  HE1 PHE A 271     -10.728 -24.484  21.832  1.00  1.760          H  
ATOM   4422  HE2 PHE A 271     -10.451 -28.563  20.614  1.00  1.760          H  
ATOM   4423  HZ  PHE A 271     -11.239 -26.235  20.239  1.00  1.760          H  
ATOM   4424  N   TRP A 272      -7.699 -27.689  27.646  1.00  1.040          N  
ATOM   4425  CA  TRP A 272      -6.784 -28.193  28.643  1.00  1.130          C  
ATOM   4426  C   TRP A 272      -7.422 -29.355  29.408  1.00  1.180          C  
ATOM   4427  O   TRP A 272      -6.785 -30.389  29.616  1.00  1.390          O  
ATOM   4428  CB  TRP A 272      -6.313 -27.080  29.554  1.00  1.550          C  
ATOM   4429  CG  TRP A 272      -5.505 -27.572  30.658  1.00  1.550          C  
ATOM   4430  CD1 TRP A 272      -4.199 -27.929  30.634  1.00  1.550          C  
ATOM   4431  CD2 TRP A 272      -5.943 -27.734  32.008  1.00  1.550          C  
ATOM   4432  NE1 TRP A 272      -3.799 -28.312  31.882  1.00  1.550          N  
ATOM   4433  CE2 TRP A 272      -4.860 -28.202  32.734  1.00  1.550          C  
ATOM   4434  CE3 TRP A 272      -7.149 -27.517  32.648  1.00  1.550          C  
ATOM   4435  CZ2 TRP A 272      -4.950 -28.470  34.080  1.00  1.550          C  
ATOM   4436  CZ3 TRP A 272      -7.246 -27.783  33.990  1.00  1.550          C  
ATOM   4437  CH2 TRP A 272      -6.176 -28.249  34.691  1.00  1.550          C  
ATOM   4438  H   TRP A 272      -7.990 -26.704  27.643  1.00  1.250          H  
ATOM   4439  HA  TRP A 272      -5.905 -28.579  28.135  1.00  1.360          H  
ATOM   4440 1HB  TRP A 272      -5.731 -26.376  28.982  1.00  1.860          H  
ATOM   4441 2HB  TRP A 272      -7.173 -26.545  29.952  1.00  1.860          H  
ATOM   4442  HD1 TRP A 272      -3.568 -27.915  29.752  1.00  1.860          H  
ATOM   4443  HE1 TRP A 272      -2.878 -28.623  32.143  1.00  1.860          H  
ATOM   4444  HE3 TRP A 272      -7.997 -27.140  32.100  1.00  1.860          H  
ATOM   4445  HZ2 TRP A 272      -4.103 -28.837  34.658  1.00  1.860          H  
ATOM   4446  HZ3 TRP A 272      -8.202 -27.602  34.485  1.00  1.860          H  
ATOM   4447  HH2 TRP A 272      -6.292 -28.439  35.757  1.00  1.860          H  
ATOM   4448  N   VAL A 273      -8.684 -29.193  29.809  1.00  1.150          N  
ATOM   4449  CA  VAL A 273      -9.400 -30.227  30.540  1.00  1.270          C  
ATOM   4450  C   VAL A 273      -9.592 -31.535  29.756  1.00  1.240          C  
ATOM   4451  O   VAL A 273      -9.404 -32.610  30.325  1.00  1.410          O  
ATOM   4452  CB  VAL A 273     -10.787 -29.696  30.992  1.00  1.730          C  
ATOM   4453  CG1 VAL A 273     -11.670 -30.815  31.572  1.00  1.730          C  
ATOM   4454  CG2 VAL A 273     -10.590 -28.644  32.051  1.00  1.730          C  
ATOM   4455  H   VAL A 273      -9.152 -28.301  29.622  1.00  1.380          H  
ATOM   4456  HA  VAL A 273      -8.820 -30.452  31.434  1.00  1.520          H  
ATOM   4457  HB  VAL A 273     -11.305 -29.267  30.131  1.00  2.080          H  
ATOM   4458 1HG1 VAL A 273     -12.626 -30.388  31.875  1.00  2.080          H  
ATOM   4459 2HG1 VAL A 273     -11.849 -31.585  30.829  1.00  2.080          H  
ATOM   4460 3HG1 VAL A 273     -11.178 -31.259  32.439  1.00  2.080          H  
ATOM   4461 1HG2 VAL A 273     -11.539 -28.277  32.347  1.00  2.080          H  
ATOM   4462 2HG2 VAL A 273     -10.082 -29.078  32.911  1.00  2.080          H  
ATOM   4463 3HG2 VAL A 273     -10.008 -27.839  31.669  1.00  2.080          H  
ATOM   4464  N   LYS A 274      -9.992 -31.475  28.476  1.00  1.150          N  
ATOM   4465  CA  LYS A 274     -10.250 -32.715  27.742  1.00  1.210          C  
ATOM   4466  C   LYS A 274      -9.074 -33.282  26.923  1.00  1.280          C  
ATOM   4467  O   LYS A 274      -8.911 -34.502  26.829  1.00  1.410          O  
ATOM   4468  CB  LYS A 274     -11.431 -32.482  26.798  1.00  1.670          C  
ATOM   4469  CG  LYS A 274     -12.760 -32.084  27.482  1.00  1.670          C  
ATOM   4470  CD  LYS A 274     -13.349 -33.179  28.378  1.00  1.670          C  
ATOM   4471  CE  LYS A 274     -14.711 -32.746  28.928  1.00  1.670          C  
ATOM   4472  NZ  LYS A 274     -15.326 -33.786  29.809  1.00  1.670          N  
ATOM   4473  H   LYS A 274     -10.177 -30.570  28.028  1.00  1.380          H  
ATOM   4474  HA  LYS A 274     -10.519 -33.479  28.467  1.00  1.450          H  
ATOM   4475 1HB  LYS A 274     -11.174 -31.679  26.102  1.00  2.000          H  
ATOM   4476 2HB  LYS A 274     -11.608 -33.380  26.208  1.00  2.000          H  
ATOM   4477 1HG  LYS A 274     -12.583 -31.191  28.088  1.00  2.000          H  
ATOM   4478 2HG  LYS A 274     -13.487 -31.829  26.712  1.00  2.000          H  
ATOM   4479 1HD  LYS A 274     -13.464 -34.099  27.806  1.00  2.000          H  
ATOM   4480 2HD  LYS A 274     -12.688 -33.370  29.220  1.00  2.000          H  
ATOM   4481 1HE  LYS A 274     -14.584 -31.825  29.500  1.00  2.000          H  
ATOM   4482 2HE  LYS A 274     -15.382 -32.551  28.091  1.00  2.000          H  
ATOM   4483 1HZ  LYS A 274     -16.222 -33.455  30.144  1.00  2.000          H  
ATOM   4484 2HZ  LYS A 274     -15.460 -34.640  29.285  1.00  2.000          H  
ATOM   4485 3HZ  LYS A 274     -14.722 -33.967  30.597  1.00  2.000          H  
ATOM   4486  N   GLU A 275      -8.241 -32.434  26.325  1.00  1.290          N  
ATOM   4487  CA  GLU A 275      -7.167 -32.929  25.466  1.00  1.470          C  
ATOM   4488  C   GLU A 275      -6.142 -33.682  26.286  1.00  1.460          C  
ATOM   4489  O   GLU A 275      -5.562 -34.665  25.822  1.00  1.620          O  
ATOM   4490  CB  GLU A 275      -6.471 -31.795  24.730  1.00  1.990          C  
ATOM   4491  CG  GLU A 275      -7.342 -31.058  23.713  1.00  1.990          C  
ATOM   4492  CD  GLU A 275      -7.820 -31.898  22.568  1.00  1.990          C  
ATOM   4493  OE1 GLU A 275      -7.014 -32.530  21.936  1.00  1.990          O  
ATOM   4494  OE2 GLU A 275      -9.008 -31.916  22.338  1.00  1.990          O  
ATOM   4495  H   GLU A 275      -8.343 -31.427  26.433  1.00  1.550          H  
ATOM   4496  HA  GLU A 275      -7.595 -33.612  24.731  1.00  1.760          H  
ATOM   4497 1HB  GLU A 275      -6.103 -31.094  25.456  1.00  2.380          H  
ATOM   4498 2HB  GLU A 275      -5.605 -32.193  24.199  1.00  2.380          H  
ATOM   4499 1HG  GLU A 275      -8.212 -30.667  24.232  1.00  2.380          H  
ATOM   4500 2HG  GLU A 275      -6.782 -30.217  23.335  1.00  2.380          H  
ATOM   4501  N   ALA A 276      -5.983 -33.261  27.541  1.00  1.450          N  
ATOM   4502  CA  ALA A 276      -5.020 -33.777  28.504  1.00  1.640          C  
ATOM   4503  C   ALA A 276      -5.129 -35.271  28.769  1.00  1.630          C  
ATOM   4504  O   ALA A 276      -4.257 -35.820  29.443  1.00  1.780          O  
ATOM   4505  CB  ALA A 276      -5.153 -33.036  29.811  1.00  2.220          C  
ATOM   4506  H   ALA A 276      -6.516 -32.446  27.840  1.00  1.740          H  
ATOM   4507  HA  ALA A 276      -4.032 -33.592  28.108  1.00  1.970          H  
ATOM   4508 1HB  ALA A 276      -4.404 -33.395  30.506  1.00  2.660          H  
ATOM   4509 2HB  ALA A 276      -5.001 -31.975  29.638  1.00  2.660          H  
ATOM   4510 3HB  ALA A 276      -6.151 -33.200  30.224  1.00  2.660          H  
ATOM   4511  N   VAL A 277      -6.223 -35.928  28.376  1.00  1.590          N  
ATOM   4512  CA  VAL A 277      -6.287 -37.365  28.628  1.00  1.740          C  
ATOM   4513  C   VAL A 277      -6.150 -38.191  27.349  1.00  1.750          C  
ATOM   4514  O   VAL A 277      -6.494 -39.373  27.337  1.00  2.150          O  
ATOM   4515  CB  VAL A 277      -7.558 -37.761  29.402  1.00  2.380          C  
ATOM   4516  CG1 VAL A 277      -7.524 -37.105  30.776  1.00  2.380          C  
ATOM   4517  CG2 VAL A 277      -8.802 -37.348  28.635  1.00  2.380          C  
ATOM   4518  H   VAL A 277      -6.964 -35.444  27.852  1.00  1.910          H  
ATOM   4519  HA  VAL A 277      -5.446 -37.637  29.268  1.00  2.090          H  
ATOM   4520  HB  VAL A 277      -7.561 -38.845  29.548  1.00  2.850          H  
ATOM   4521 1HG1 VAL A 277      -8.405 -37.395  31.346  1.00  2.850          H  
ATOM   4522 2HG1 VAL A 277      -6.624 -37.427  31.304  1.00  2.850          H  
ATOM   4523 3HG1 VAL A 277      -7.508 -36.022  30.662  1.00  2.850          H  
ATOM   4524 1HG2 VAL A 277      -9.687 -37.643  29.194  1.00  2.850          H  
ATOM   4525 2HG2 VAL A 277      -8.806 -36.276  28.504  1.00  2.850          H  
ATOM   4526 3HG2 VAL A 277      -8.815 -37.835  27.658  1.00  2.850          H  
ATOM   4527  N   GLY A 278      -5.618 -37.582  26.284  1.00  1.550          N  
ATOM   4528  CA  GLY A 278      -5.321 -38.321  25.063  1.00  1.620          C  
ATOM   4529  C   GLY A 278      -4.215 -39.315  25.399  1.00  1.590          C  
ATOM   4530  O   GLY A 278      -3.401 -39.050  26.293  1.00  1.540          O  
ATOM   4531  H   GLY A 278      -5.420 -36.576  26.326  1.00  1.860          H  
ATOM   4532 1HA  GLY A 278      -6.209 -38.849  24.712  1.00  1.940          H  
ATOM   4533 2HA  GLY A 278      -4.998 -37.636  24.278  1.00  1.940          H  
ATOM   4534  N   GLU A 279      -4.102 -40.391  24.628  1.00  1.620          N  
ATOM   4535  CA  GLU A 279      -3.120 -41.435  24.914  1.00  1.620          C  
ATOM   4536  C   GLU A 279      -1.679 -40.950  24.986  1.00  1.510          C  
ATOM   4537  O   GLU A 279      -0.934 -41.371  25.866  1.00  1.530          O  
ATOM   4538  CB  GLU A 279      -3.228 -42.525  23.849  1.00  2.270          C  
ATOM   4539  CG  GLU A 279      -4.560 -43.285  23.868  1.00  2.270          C  
ATOM   4540  CD  GLU A 279      -5.680 -42.557  23.142  1.00  2.270          C  
ATOM   4541  OE1 GLU A 279      -5.436 -41.475  22.623  1.00  2.270          O  
ATOM   4542  OE2 GLU A 279      -6.770 -43.061  23.116  1.00  2.270          O  
ATOM   4543  H   GLU A 279      -4.768 -40.539  23.866  1.00  1.940          H  
ATOM   4544  HA  GLU A 279      -3.376 -41.872  25.881  1.00  1.940          H  
ATOM   4545 1HB  GLU A 279      -3.093 -42.088  22.860  1.00  2.720          H  
ATOM   4546 2HB  GLU A 279      -2.422 -43.252  23.993  1.00  2.720          H  
ATOM   4547 1HG  GLU A 279      -4.414 -44.261  23.407  1.00  2.720          H  
ATOM   4548 2HG  GLU A 279      -4.852 -43.443  24.907  1.00  2.720          H  
ATOM   4549  N   LYS A 280      -1.310 -39.994  24.151  1.00  1.430          N  
ATOM   4550  CA  LYS A 280       0.059 -39.500  24.144  1.00  1.340          C  
ATOM   4551  C   LYS A 280       0.416 -38.760  25.444  1.00  1.300          C  
ATOM   4552  O   LYS A 280       1.599 -38.609  25.782  1.00  1.260          O  
ATOM   4553  CB  LYS A 280       0.295 -38.663  22.895  1.00  1.910          C  
ATOM   4554  CG  LYS A 280       0.235 -39.443  21.568  1.00  1.910          C  
ATOM   4555  CD  LYS A 280       1.387 -40.459  21.412  1.00  1.910          C  
ATOM   4556  CE  LYS A 280       1.354 -41.112  20.044  1.00  1.910          C  
ATOM   4557  NZ  LYS A 280       2.401 -42.168  19.900  1.00  1.910          N  
ATOM   4558  H   LYS A 280      -1.985 -39.651  23.482  1.00  1.720          H  
ATOM   4559  HA  LYS A 280       0.721 -40.361  24.099  1.00  1.610          H  
ATOM   4560 1HB  LYS A 280      -0.478 -37.925  22.828  1.00  2.290          H  
ATOM   4561 2HB  LYS A 280       1.250 -38.160  22.954  1.00  2.290          H  
ATOM   4562 1HG  LYS A 280      -0.705 -39.993  21.531  1.00  2.290          H  
ATOM   4563 2HG  LYS A 280       0.244 -38.740  20.735  1.00  2.290          H  
ATOM   4564 1HD  LYS A 280       2.344 -39.954  21.542  1.00  2.290          H  
ATOM   4565 2HD  LYS A 280       1.307 -41.256  22.152  1.00  2.290          H  
ATOM   4566 1HE  LYS A 280       0.375 -41.562  19.891  1.00  2.290          H  
ATOM   4567 2HE  LYS A 280       1.516 -40.348  19.282  1.00  2.290          H  
ATOM   4568 1HZ  LYS A 280       2.341 -42.577  18.980  1.00  2.290          H  
ATOM   4569 2HZ  LYS A 280       3.318 -41.764  20.028  1.00  2.290          H  
ATOM   4570 3HZ  LYS A 280       2.250 -42.894  20.600  1.00  2.290          H  
ATOM   4571  N   PHE A 281      -0.589 -38.303  26.196  1.00  1.350          N  
ATOM   4572  CA  PHE A 281      -0.304 -37.670  27.475  1.00  1.360          C  
ATOM   4573  C   PHE A 281      -0.030 -38.816  28.459  1.00  1.420          C  
ATOM   4574  O   PHE A 281       0.984 -38.844  29.154  1.00  1.510          O  
ATOM   4575  CB  PHE A 281      -1.483 -36.819  27.960  1.00  1.900          C  
ATOM   4576  CG  PHE A 281      -1.691 -35.484  27.256  1.00  1.900          C  
ATOM   4577  CD1 PHE A 281      -2.489 -35.392  26.136  1.00  1.900          C  
ATOM   4578  CD2 PHE A 281      -1.129 -34.312  27.758  1.00  1.900          C  
ATOM   4579  CE1 PHE A 281      -2.715 -34.170  25.521  1.00  1.900          C  
ATOM   4580  CE2 PHE A 281      -1.373 -33.091  27.149  1.00  1.900          C  
ATOM   4581  CZ  PHE A 281      -2.169 -33.026  26.027  1.00  1.900          C  
ATOM   4582  H   PHE A 281      -1.562 -38.454  25.925  1.00  1.620          H  
ATOM   4583  HA  PHE A 281       0.585 -37.043  27.391  1.00  1.630          H  
ATOM   4584 1HB  PHE A 281      -2.408 -37.392  27.865  1.00  2.280          H  
ATOM   4585 2HB  PHE A 281      -1.360 -36.616  29.022  1.00  2.280          H  
ATOM   4586  HD1 PHE A 281      -2.951 -36.293  25.740  1.00  2.280          H  
ATOM   4587  HD2 PHE A 281      -0.492 -34.360  28.645  1.00  2.280          H  
ATOM   4588  HE1 PHE A 281      -3.354 -34.123  24.637  1.00  2.280          H  
ATOM   4589  HE2 PHE A 281      -0.932 -32.185  27.549  1.00  2.280          H  
ATOM   4590  HZ  PHE A 281      -2.360 -32.072  25.543  1.00  2.280          H  
ATOM   4591  N   ASP A 282      -0.900 -39.834  28.448  1.00  1.420          N  
ATOM   4592  CA  ASP A 282      -0.751 -40.992  29.356  1.00  1.480          C  
ATOM   4593  C   ASP A 282       0.550 -41.769  29.117  1.00  1.460          C  
ATOM   4594  O   ASP A 282       1.155 -42.303  30.049  1.00  1.470          O  
ATOM   4595  CB  ASP A 282      -1.932 -41.959  29.230  1.00  2.050          C  
ATOM   4596  CG  ASP A 282      -3.238 -41.461  29.867  1.00  2.050          C  
ATOM   4597  OD1 ASP A 282      -3.209 -40.558  30.673  1.00  2.050          O  
ATOM   4598  OD2 ASP A 282      -4.259 -41.995  29.519  1.00  2.050          O  
ATOM   4599  H   ASP A 282      -1.708 -39.768  27.820  1.00  1.700          H  
ATOM   4600  HA  ASP A 282      -0.732 -40.616  30.379  1.00  1.780          H  
ATOM   4601 1HB  ASP A 282      -2.113 -42.161  28.172  1.00  2.460          H  
ATOM   4602 2HB  ASP A 282      -1.665 -42.906  29.697  1.00  2.460          H  
ATOM   4603  N   GLU A 283       0.994 -41.800  27.861  1.00  1.450          N  
ATOM   4604  CA  GLU A 283       2.214 -42.487  27.443  1.00  1.450          C  
ATOM   4605  C   GLU A 283       3.470 -41.615  27.611  1.00  1.360          C  
ATOM   4606  O   GLU A 283       4.571 -42.041  27.250  1.00  1.380          O  
ATOM   4607  CB  GLU A 283       2.100 -42.965  25.989  1.00  2.030          C  
ATOM   4608  CG  GLU A 283       1.042 -44.051  25.737  1.00  2.030          C  
ATOM   4609  CD  GLU A 283       0.925 -44.473  24.280  1.00  2.030          C  
ATOM   4610  OE1 GLU A 283       1.674 -43.990  23.461  1.00  2.030          O  
ATOM   4611  OE2 GLU A 283       0.073 -45.278  23.992  1.00  2.030          O  
ATOM   4612  H   GLU A 283       0.407 -41.382  27.134  1.00  1.740          H  
ATOM   4613  HA  GLU A 283       2.336 -43.366  28.074  1.00  1.740          H  
ATOM   4614 1HB  GLU A 283       1.854 -42.119  25.357  1.00  2.440          H  
ATOM   4615 2HB  GLU A 283       3.055 -43.356  25.674  1.00  2.440          H  
ATOM   4616 1HG  GLU A 283       1.302 -44.925  26.331  1.00  2.440          H  
ATOM   4617 2HG  GLU A 283       0.077 -43.693  26.084  1.00  2.440          H  
ATOM   4618  N   ASN A 284       3.293 -40.413  28.176  1.00  1.290          N  
ATOM   4619  CA  ASN A 284       4.309 -39.401  28.439  1.00  1.230          C  
ATOM   4620  C   ASN A 284       5.064 -38.835  27.237  1.00  1.200          C  
ATOM   4621  O   ASN A 284       6.249 -38.512  27.344  1.00  1.200          O  
ATOM   4622  CB  ASN A 284       5.306 -39.936  29.449  1.00  1.750          C  
ATOM   4623  CG  ASN A 284       4.673 -40.254  30.771  1.00  1.750          C  
ATOM   4624  OD1 ASN A 284       3.860 -39.487  31.305  1.00  1.750          O  
ATOM   4625  ND2 ASN A 284       5.038 -41.385  31.322  1.00  1.750          N  
ATOM   4626  H   ASN A 284       2.351 -40.137  28.463  1.00  1.550          H  
ATOM   4627  HA  ASN A 284       3.792 -38.554  28.898  1.00  1.480          H  
ATOM   4628 1HB  ASN A 284       5.790 -40.829  29.062  1.00  2.100          H  
ATOM   4629 2HB  ASN A 284       6.086 -39.194  29.615  1.00  2.100          H  
ATOM   4630 1HD2 ASN A 284       4.653 -41.660  32.203  1.00  2.100          H  
ATOM   4631 2HD2 ASN A 284       5.695 -41.977  30.856  1.00  2.100          H  
ATOM   4632  N   TYR A 285       4.380 -38.650  26.108  1.00  1.200          N  
ATOM   4633  CA  TYR A 285       5.016 -38.008  24.970  1.00  1.190          C  
ATOM   4634  C   TYR A 285       4.620 -36.546  24.979  1.00  1.200          C  
ATOM   4635  O   TYR A 285       5.352 -35.673  24.503  1.00  1.250          O  
ATOM   4636  CB  TYR A 285       4.624 -38.644  23.666  1.00  1.670          C  
ATOM   4637  CG  TYR A 285       5.105 -40.017  23.496  1.00  1.670          C  
ATOM   4638  CD1 TYR A 285       4.261 -41.078  23.681  1.00  1.670          C  
ATOM   4639  CD2 TYR A 285       6.418 -40.220  23.133  1.00  1.670          C  
ATOM   4640  CE1 TYR A 285       4.733 -42.359  23.503  1.00  1.670          C  
ATOM   4641  CE2 TYR A 285       6.894 -41.492  22.959  1.00  1.670          C  
ATOM   4642  CZ  TYR A 285       6.057 -42.562  23.144  1.00  1.670          C  
ATOM   4643  OH  TYR A 285       6.531 -43.842  22.967  1.00  1.670          O  
ATOM   4644  H   TYR A 285       3.402 -38.929  26.038  1.00  1.440          H  
ATOM   4645  HA  TYR A 285       6.097 -38.069  25.079  1.00  1.430          H  
ATOM   4646 1HB  TYR A 285       3.542 -38.624  23.545  1.00  2.000          H  
ATOM   4647 2HB  TYR A 285       5.067 -38.057  22.900  1.00  2.000          H  
ATOM   4648  HD1 TYR A 285       3.226 -40.908  23.964  1.00  2.000          H  
ATOM   4649  HD2 TYR A 285       7.075 -39.369  22.984  1.00  2.000          H  
ATOM   4650  HE1 TYR A 285       4.070 -43.210  23.645  1.00  2.000          H  
ATOM   4651  HE2 TYR A 285       7.933 -41.653  22.672  1.00  2.000          H  
ATOM   4652  HH  TYR A 285       5.834 -44.470  23.180  1.00  2.000          H  
ATOM   4653  N   ILE A 286       3.441 -36.265  25.535  1.00  1.180          N  
ATOM   4654  CA  ILE A 286       2.988 -34.896  25.626  1.00  1.200          C  
ATOM   4655  C   ILE A 286       3.071 -34.438  27.075  1.00  1.150          C  
ATOM   4656  O   ILE A 286       2.489 -35.021  27.992  1.00  1.110          O  
ATOM   4657  CB  ILE A 286       1.578 -34.682  25.095  1.00  1.670          C  
ATOM   4658  CG1 ILE A 286       1.502 -35.096  23.617  1.00  1.670          C  
ATOM   4659  CG2 ILE A 286       1.275 -33.193  25.242  1.00  1.670          C  
ATOM   4660  CD1 ILE A 286       0.084 -35.181  23.079  1.00  1.670          C  
ATOM   4661  H   ILE A 286       2.850 -37.022  25.873  1.00  1.420          H  
ATOM   4662  HA  ILE A 286       3.651 -34.269  25.039  1.00  1.440          H  
ATOM   4663  HB  ILE A 286       0.864 -35.275  25.653  1.00  2.010          H  
ATOM   4664 1HG1 ILE A 286       2.067 -34.384  23.014  1.00  2.010          H  
ATOM   4665 2HG1 ILE A 286       1.967 -36.065  23.510  1.00  2.010          H  
ATOM   4666 1HG2 ILE A 286       0.299 -32.978  24.879  1.00  2.010          H  
ATOM   4667 2HG2 ILE A 286       1.323 -32.892  26.285  1.00  2.010          H  
ATOM   4668 3HG2 ILE A 286       2.010 -32.621  24.679  1.00  2.010          H  
ATOM   4669 1HD1 ILE A 286       0.115 -35.498  22.035  1.00  2.010          H  
ATOM   4670 2HD1 ILE A 286      -0.471 -35.901  23.672  1.00  2.010          H  
ATOM   4671 3HD1 ILE A 286      -0.423 -34.240  23.140  1.00  2.010          H  
ATOM   4672  N   LEU A 287       3.830 -33.384  27.252  1.00  1.200          N  
ATOM   4673  CA  LEU A 287       4.162 -32.759  28.506  1.00  1.210          C  
ATOM   4674  C   LEU A 287       3.311 -31.514  28.675  1.00  1.130          C  
ATOM   4675  O   LEU A 287       2.783 -30.972  27.696  1.00  1.060          O  
ATOM   4676  CB  LEU A 287       5.644 -32.387  28.476  1.00  1.690          C  
ATOM   4677  CG  LEU A 287       6.721 -33.506  28.725  1.00  1.690          C  
ATOM   4678  CD1 LEU A 287       6.613 -34.645  27.672  1.00  1.690          C  
ATOM   4679  CD2 LEU A 287       8.093 -32.853  28.610  1.00  1.690          C  
ATOM   4680  H   LEU A 287       4.246 -32.990  26.416  1.00  1.440          H  
ATOM   4681  HA  LEU A 287       3.956 -33.451  29.323  1.00  1.450          H  
ATOM   4682 1HB  LEU A 287       5.832 -32.023  27.476  1.00  2.030          H  
ATOM   4683 2HB  LEU A 287       5.818 -31.574  29.182  1.00  2.030          H  
ATOM   4684  HG  LEU A 287       6.596 -33.936  29.716  1.00  2.030          H  
ATOM   4685 1HD1 LEU A 287       7.390 -35.383  27.857  1.00  2.030          H  
ATOM   4686 2HD1 LEU A 287       5.663 -35.145  27.740  1.00  2.030          H  
ATOM   4687 3HD1 LEU A 287       6.732 -34.230  26.671  1.00  2.030          H  
ATOM   4688 1HD2 LEU A 287       8.871 -33.598  28.781  1.00  2.030          H  
ATOM   4689 2HD2 LEU A 287       8.216 -32.432  27.610  1.00  2.030          H  
ATOM   4690 3HD2 LEU A 287       8.188 -32.058  29.350  1.00  2.030          H  
ATOM   4691  N   LYS A 288       3.149 -31.048  29.909  1.00  1.220          N  
ATOM   4692  CA  LYS A 288       2.374 -29.830  30.105  1.00  1.210          C  
ATOM   4693  C   LYS A 288       3.168 -28.764  30.855  1.00  1.180          C  
ATOM   4694  O   LYS A 288       3.551 -28.955  32.012  1.00  1.260          O  
ATOM   4695  CB  LYS A 288       1.099 -30.180  30.871  1.00  1.700          C  
ATOM   4696  CG  LYS A 288       0.211 -31.219  30.144  1.00  1.700          C  
ATOM   4697  CD  LYS A 288      -1.035 -31.637  30.949  1.00  1.700          C  
ATOM   4698  CE  LYS A 288      -0.641 -32.410  32.224  1.00  1.700          C  
ATOM   4699  NZ  LYS A 288      -1.781 -33.156  32.821  1.00  1.700          N  
ATOM   4700  H   LYS A 288       3.576 -31.516  30.699  1.00  1.460          H  
ATOM   4701  HA  LYS A 288       2.106 -29.411  29.133  1.00  1.450          H  
ATOM   4702 1HB  LYS A 288       1.376 -30.563  31.847  1.00  2.040          H  
ATOM   4703 2HB  LYS A 288       0.510 -29.275  31.024  1.00  2.040          H  
ATOM   4704 1HG  LYS A 288      -0.102 -30.789  29.194  1.00  2.040          H  
ATOM   4705 2HG  LYS A 288       0.791 -32.115  29.932  1.00  2.040          H  
ATOM   4706 1HD  LYS A 288      -1.607 -30.751  31.228  1.00  2.040          H  
ATOM   4707 2HD  LYS A 288      -1.670 -32.276  30.332  1.00  2.040          H  
ATOM   4708 1HE  LYS A 288       0.161 -33.108  31.991  1.00  2.040          H  
ATOM   4709 2HE  LYS A 288      -0.287 -31.696  32.966  1.00  2.040          H  
ATOM   4710 1HZ  LYS A 288      -1.467 -33.629  33.659  1.00  2.040          H  
ATOM   4711 2HZ  LYS A 288      -2.530 -32.521  33.056  1.00  2.040          H  
ATOM   4712 3HZ  LYS A 288      -2.114 -33.843  32.158  1.00  2.040          H  
ATOM   4713  N   GLN A 289       3.395 -27.628  30.194  1.00  1.150          N  
ATOM   4714  CA  GLN A 289       4.140 -26.519  30.791  1.00  1.190          C  
ATOM   4715  C   GLN A 289       3.187 -25.430  31.266  1.00  1.180          C  
ATOM   4716  O   GLN A 289       2.622 -24.705  30.448  1.00  1.180          O  
ATOM   4717  CB  GLN A 289       5.120 -25.929  29.766  1.00  1.650          C  
ATOM   4718  CG  GLN A 289       6.016 -24.773  30.266  1.00  1.650          C  
ATOM   4719  CD  GLN A 289       6.909 -24.231  29.146  1.00  1.650          C  
ATOM   4720  OE1 GLN A 289       6.916 -24.788  28.050  1.00  1.650          O  
ATOM   4721  NE2 GLN A 289       7.644 -23.163  29.418  1.00  1.650          N  
ATOM   4722  H   GLN A 289       3.057 -27.549  29.227  1.00  1.380          H  
ATOM   4723  HA  GLN A 289       4.698 -26.890  31.651  1.00  1.430          H  
ATOM   4724 1HB  GLN A 289       5.770 -26.723  29.396  1.00  1.980          H  
ATOM   4725 2HB  GLN A 289       4.559 -25.569  28.934  1.00  1.980          H  
ATOM   4726 1HG  GLN A 289       5.385 -23.958  30.617  1.00  1.980          H  
ATOM   4727 2HG  GLN A 289       6.653 -25.132  31.074  1.00  1.980          H  
ATOM   4728 1HE2 GLN A 289       8.248 -22.767  28.712  1.00  1.980          H  
ATOM   4729 2HE2 GLN A 289       7.619 -22.750  30.327  1.00  1.980          H  
ATOM   4730  N   LYS A 290       2.990 -25.330  32.582  1.00  1.210          N  
ATOM   4731  CA  LYS A 290       2.055 -24.351  33.157  1.00  1.250          C  
ATOM   4732  C   LYS A 290       2.789 -23.082  33.570  1.00  1.320          C  
ATOM   4733  O   LYS A 290       3.781 -23.148  34.300  1.00  1.460          O  
ATOM   4734  CB  LYS A 290       1.322 -24.951  34.361  1.00  1.730          C  
ATOM   4735  CG  LYS A 290       0.250 -24.042  34.995  1.00  1.730          C  
ATOM   4736  CD  LYS A 290      -0.448 -24.755  36.166  1.00  1.730          C  
ATOM   4737  CE  LYS A 290      -1.517 -23.882  36.819  1.00  1.730          C  
ATOM   4738  NZ  LYS A 290      -2.178 -24.572  37.975  1.00  1.730          N  
ATOM   4739  H   LYS A 290       3.491 -25.962  33.196  1.00  1.450          H  
ATOM   4740  HA  LYS A 290       1.320 -24.074  32.401  1.00  1.500          H  
ATOM   4741 1HB  LYS A 290       0.835 -25.875  34.054  1.00  2.080          H  
ATOM   4742 2HB  LYS A 290       2.046 -25.205  35.134  1.00  2.080          H  
ATOM   4743 1HG  LYS A 290       0.717 -23.127  35.368  1.00  2.080          H  
ATOM   4744 2HG  LYS A 290      -0.490 -23.768  34.236  1.00  2.080          H  
ATOM   4745 1HD  LYS A 290      -0.913 -25.674  35.808  1.00  2.080          H  
ATOM   4746 2HD  LYS A 290       0.296 -25.016  36.919  1.00  2.080          H  
ATOM   4747 1HE  LYS A 290      -1.059 -22.958  37.171  1.00  2.080          H  
ATOM   4748 2HE  LYS A 290      -2.278 -23.640  36.078  1.00  2.080          H  
ATOM   4749 1HZ  LYS A 290      -2.880 -23.961  38.372  1.00  2.080          H  
ATOM   4750 2HZ  LYS A 290      -2.620 -25.425  37.655  1.00  2.080          H  
ATOM   4751 3HZ  LYS A 290      -1.488 -24.796  38.679  1.00  2.080          H  
ATOM   4752  N   ILE A 291       2.307 -21.926  33.113  1.00  1.380          N  
ATOM   4753  CA  ILE A 291       2.966 -20.672  33.431  1.00  1.580          C  
ATOM   4754  C   ILE A 291       2.125 -19.678  34.219  1.00  1.450          C  
ATOM   4755  O   ILE A 291       1.070 -19.211  33.772  1.00  1.540          O  
ATOM   4756  CB  ILE A 291       3.462 -19.983  32.150  1.00  2.130          C  
ATOM   4757  CG1 ILE A 291       4.483 -20.930  31.412  1.00  2.130          C  
ATOM   4758  CG2 ILE A 291       4.067 -18.629  32.543  1.00  2.130          C  
ATOM   4759  CD1 ILE A 291       4.917 -20.469  30.019  1.00  2.130          C  
ATOM   4760  H   ILE A 291       1.474 -21.923  32.517  1.00  1.660          H  
ATOM   4761  HA  ILE A 291       3.841 -20.902  34.036  1.00  1.900          H  
ATOM   4762  HB  ILE A 291       2.625 -19.825  31.461  1.00  2.560          H  
ATOM   4763 1HG1 ILE A 291       5.359 -21.051  32.037  1.00  2.560          H  
ATOM   4764 2HG1 ILE A 291       4.015 -21.905  31.285  1.00  2.560          H  
ATOM   4765 1HG2 ILE A 291       4.423 -18.128  31.703  1.00  2.560          H  
ATOM   4766 2HG2 ILE A 291       3.325 -18.009  33.013  1.00  2.560          H  
ATOM   4767 3HG2 ILE A 291       4.872 -18.780  33.230  1.00  2.560          H  
ATOM   4768 1HD1 ILE A 291       5.600 -21.200  29.595  1.00  2.560          H  
ATOM   4769 2HD1 ILE A 291       4.037 -20.381  29.376  1.00  2.560          H  
ATOM   4770 3HD1 ILE A 291       5.419 -19.515  30.081  1.00  2.560          H  
ATOM   4771  N   TYR A 292       2.644 -19.301  35.389  1.00  1.580          N  
ATOM   4772  CA  TYR A 292       1.983 -18.338  36.259  1.00  1.650          C  
ATOM   4773  C   TYR A 292       2.734 -16.997  36.280  1.00  1.850          C  
ATOM   4774  O   TYR A 292       3.801 -16.871  36.883  1.00  2.220          O  
ATOM   4775  CB  TYR A 292       1.865 -18.904  37.670  1.00  2.280          C  
ATOM   4776  CG  TYR A 292       1.043 -18.052  38.583  1.00  2.280          C  
ATOM   4777  CD1 TYR A 292      -0.335 -18.152  38.547  1.00  2.280          C  
ATOM   4778  CD2 TYR A 292       1.655 -17.163  39.451  1.00  2.280          C  
ATOM   4779  CE1 TYR A 292      -1.102 -17.370  39.376  1.00  2.280          C  
ATOM   4780  CE2 TYR A 292       0.890 -16.380  40.281  1.00  2.280          C  
ATOM   4781  CZ  TYR A 292      -0.483 -16.479  40.248  1.00  2.280          C  
ATOM   4782  OH  TYR A 292      -1.246 -15.696  41.080  1.00  2.280          O  
ATOM   4783  H   TYR A 292       3.520 -19.718  35.678  1.00  1.900          H  
ATOM   4784  HA  TYR A 292       0.979 -18.150  35.875  1.00  1.980          H  
ATOM   4785 1HB  TYR A 292       1.410 -19.895  37.625  1.00  2.740          H  
ATOM   4786 2HB  TYR A 292       2.857 -19.015  38.105  1.00  2.740          H  
ATOM   4787  HD1 TYR A 292      -0.816 -18.849  37.861  1.00  2.740          H  
ATOM   4788  HD2 TYR A 292       2.744 -17.084  39.474  1.00  2.740          H  
ATOM   4789  HE1 TYR A 292      -2.192 -17.450  39.344  1.00  2.740          H  
ATOM   4790  HE2 TYR A 292       1.369 -15.678  40.965  1.00  2.740          H  
ATOM   4791  HH  TYR A 292      -2.178 -15.905  40.948  1.00  2.740          H  
ATOM   4792  N   ASN A 293       2.171 -16.021  35.580  1.00  2.120          N  
ATOM   4793  CA  ASN A 293       2.725 -14.680  35.394  1.00  2.360          C  
ATOM   4794  C   ASN A 293       1.602 -13.700  34.996  1.00  2.310          C  
ATOM   4795  O   ASN A 293       0.418 -13.989  35.229  1.00  2.730          O  
ATOM   4796  CB  ASN A 293       3.836 -14.717  34.379  1.00  3.210          C  
ATOM   4797  CG  ASN A 293       3.370 -15.190  33.069  1.00  3.210          C  
ATOM   4798  OD1 ASN A 293       2.240 -15.695  32.921  1.00  3.210          O  
ATOM   4799  ND2 ASN A 293       4.209 -15.039  32.094  1.00  3.210          N  
ATOM   4800  H   ASN A 293       1.301 -16.241  35.121  1.00  2.540          H  
ATOM   4801  HA  ASN A 293       3.138 -14.335  36.343  1.00  2.830          H  
ATOM   4802 1HB  ASN A 293       4.282 -13.739  34.272  1.00  3.850          H  
ATOM   4803 2HB  ASN A 293       4.623 -15.386  34.728  1.00  3.850          H  
ATOM   4804 1HD2 ASN A 293       3.944 -15.322  31.169  1.00  3.850          H  
ATOM   4805 2HD2 ASN A 293       5.107 -14.633  32.284  1.00  3.850          H  
ATOM   4806  N   SER A 294       1.956 -12.525  34.449  1.00  2.050          N  
ATOM   4807  CA  SER A 294       0.957 -11.565  33.965  1.00  2.300          C  
ATOM   4808  C   SER A 294       0.623 -11.997  32.530  1.00  2.240          C  
ATOM   4809  O   SER A 294       1.487 -12.552  31.847  1.00  2.600          O  
ATOM   4810  CB  SER A 294       1.510 -10.156  34.002  1.00  3.120          C  
ATOM   4811  OG  SER A 294       1.792  -9.741  35.322  1.00  3.120          O  
ATOM   4812  H   SER A 294       2.936 -12.282  34.280  1.00  2.460          H  
ATOM   4813  HA  SER A 294       0.055 -11.620  34.576  1.00  2.760          H  
ATOM   4814 1HB  SER A 294       2.409 -10.111  33.408  1.00  3.740          H  
ATOM   4815 2HB  SER A 294       0.791  -9.489  33.552  1.00  3.740          H  
ATOM   4816  HG  SER A 294       2.142  -8.844  35.258  1.00  3.740          H  
ATOM   4817  N   LYS A 295      -0.612 -11.792  32.040  1.00  2.170          N  
ATOM   4818  CA  LYS A 295      -0.893 -12.274  30.680  1.00  2.380          C  
ATOM   4819  C   LYS A 295      -1.290 -11.247  29.606  1.00  2.390          C  
ATOM   4820  O   LYS A 295      -2.480 -11.083  29.344  1.00  2.430          O  
ATOM   4821  CB  LYS A 295      -2.024 -13.312  30.752  1.00  3.250          C  
ATOM   4822  CG  LYS A 295      -1.594 -14.769  31.064  1.00  3.250          C  
ATOM   4823  CD  LYS A 295      -1.194 -15.016  32.536  1.00  3.250          C  
ATOM   4824  CE  LYS A 295      -2.364 -14.992  33.525  1.00  3.250          C  
ATOM   4825  NZ  LYS A 295      -1.886 -14.955  34.939  1.00  3.250          N  
ATOM   4826  H   LYS A 295      -1.350 -11.338  32.605  1.00  2.600          H  
ATOM   4827  HA  LYS A 295      -0.016 -12.808  30.330  1.00  2.860          H  
ATOM   4828 1HB  LYS A 295      -2.754 -12.981  31.488  1.00  3.900          H  
ATOM   4829 2HB  LYS A 295      -2.545 -13.344  29.809  1.00  3.900          H  
ATOM   4830 1HG  LYS A 295      -2.418 -15.422  30.812  1.00  3.900          H  
ATOM   4831 2HG  LYS A 295      -0.744 -15.030  30.432  1.00  3.900          H  
ATOM   4832 1HD  LYS A 295      -0.759 -16.016  32.590  1.00  3.900          H  
ATOM   4833 2HD  LYS A 295      -0.446 -14.352  32.855  1.00  3.900          H  
ATOM   4834 1HE  LYS A 295      -3.021 -14.149  33.354  1.00  3.900          H  
ATOM   4835 2HE  LYS A 295      -2.903 -15.905  33.384  1.00  3.900          H  
ATOM   4836 1HZ  LYS A 295      -2.648 -14.981  35.609  1.00  3.900          H  
ATOM   4837 2HZ  LYS A 295      -1.282 -15.732  35.079  1.00  3.900          H  
ATOM   4838 3HZ  LYS A 295      -1.347 -14.089  35.096  1.00  3.900          H  
ATOM   4839  N   PRO A 296      -0.321 -10.689  28.837  1.00  2.860          N  
ATOM   4840  CA  PRO A 296      -0.489  -9.735  27.741  1.00  3.130          C  
ATOM   4841  C   PRO A 296      -1.525 -10.121  26.700  1.00  2.710          C  
ATOM   4842  O   PRO A 296      -2.139  -9.234  26.104  1.00  3.040          O  
ATOM   4843  CB  PRO A 296       0.909  -9.650  27.158  1.00  4.700          C  
ATOM   4844  CG  PRO A 296       1.783  -9.866  28.325  1.00  4.700          C  
ATOM   4845  CD  PRO A 296       1.093 -10.909  29.176  1.00  4.700          C  
ATOM   4846  HA  PRO A 296      -0.760  -8.761  28.188  1.00  3.760          H  
ATOM   4847 1HB  PRO A 296       1.025 -10.411  26.379  1.00  5.630          H  
ATOM   4848 2HB  PRO A 296       1.070  -8.689  26.671  1.00  5.630          H  
ATOM   4849 1HG  PRO A 296       2.811 -10.109  28.032  1.00  5.630          H  
ATOM   4850 2HG  PRO A 296       1.828  -8.911  28.844  1.00  5.630          H  
ATOM   4851 1HD  PRO A 296       1.446 -11.912  28.941  1.00  5.630          H  
ATOM   4852 2HD  PRO A 296       1.269 -10.650  30.224  1.00  5.630          H  
ATOM   4853  N   ILE A 297      -1.745 -11.434  26.469  1.00  2.610          N  
ATOM   4854  CA  ILE A 297      -2.755 -11.856  25.500  1.00  2.570          C  
ATOM   4855  C   ILE A 297      -4.093 -11.163  25.770  1.00  2.200          C  
ATOM   4856  O   ILE A 297      -4.832 -10.861  24.829  1.00  2.700          O  
ATOM   4857  CB  ILE A 297      -2.925 -13.398  25.468  1.00  3.610          C  
ATOM   4858  CG1 ILE A 297      -3.829 -13.769  24.238  1.00  3.610          C  
ATOM   4859  CG2 ILE A 297      -3.469 -13.960  26.811  1.00  3.610          C  
ATOM   4860  CD1 ILE A 297      -3.864 -15.235  23.878  1.00  3.610          C  
ATOM   4861  H   ILE A 297      -1.194 -12.152  26.918  1.00  3.130          H  
ATOM   4862  HA  ILE A 297      -2.418 -11.554  24.511  1.00  3.080          H  
ATOM   4863  HB  ILE A 297      -1.946 -13.845  25.286  1.00  4.340          H  
ATOM   4864 1HG1 ILE A 297      -4.851 -13.450  24.444  1.00  4.340          H  
ATOM   4865 2HG1 ILE A 297      -3.464 -13.220  23.372  1.00  4.340          H  
ATOM   4866 1HG2 ILE A 297      -3.539 -15.031  26.762  1.00  4.340          H  
ATOM   4867 2HG2 ILE A 297      -2.786 -13.688  27.602  1.00  4.340          H  
ATOM   4868 3HG2 ILE A 297      -4.460 -13.559  27.033  1.00  4.340          H  
ATOM   4869 1HD1 ILE A 297      -4.508 -15.382  23.012  1.00  4.340          H  
ATOM   4870 2HD1 ILE A 297      -2.856 -15.572  23.641  1.00  4.340          H  
ATOM   4871 3HD1 ILE A 297      -4.255 -15.806  24.703  1.00  4.340          H  
ATOM   4872  N   GLY A 298      -4.424 -10.942  27.048  1.00  1.580          N  
ATOM   4873  CA  GLY A 298      -5.633 -10.235  27.383  1.00  1.500          C  
ATOM   4874  C   GLY A 298      -6.679 -10.856  28.276  1.00  1.360          C  
ATOM   4875  O   GLY A 298      -6.804 -12.083  28.439  1.00  1.760          O  
ATOM   4876  H   GLY A 298      -3.795 -11.206  27.814  1.00  1.900          H  
ATOM   4877 1HA  GLY A 298      -5.304  -9.339  27.901  1.00  1.800          H  
ATOM   4878 2HA  GLY A 298      -6.110  -9.892  26.468  1.00  1.800          H  
ATOM   4879  N   PHE A 299      -7.467  -9.923  28.787  1.00  1.100          N  
ATOM   4880  CA  PHE A 299      -8.608  -9.949  29.690  1.00  1.130          C  
ATOM   4881  C   PHE A 299      -9.951  -9.979  28.967  1.00  0.900          C  
ATOM   4882  O   PHE A 299     -10.105  -9.311  27.945  1.00  0.880          O  
ATOM   4883  CB  PHE A 299      -8.512  -8.723  30.599  1.00  1.570          C  
ATOM   4884  CG  PHE A 299      -9.787  -8.343  31.071  1.00  1.570          C  
ATOM   4885  CD1 PHE A 299     -10.480  -9.009  32.024  1.00  1.570          C  
ATOM   4886  CD2 PHE A 299     -10.351  -7.266  30.445  1.00  1.570          C  
ATOM   4887  CE1 PHE A 299     -11.740  -8.599  32.294  1.00  1.570          C  
ATOM   4888  CE2 PHE A 299     -11.573  -6.877  30.715  1.00  1.570          C  
ATOM   4889  CZ  PHE A 299     -12.266  -7.546  31.613  1.00  1.570          C  
ATOM   4890  H   PHE A 299      -7.184  -8.973  28.486  1.00  1.320          H  
ATOM   4891  HA  PHE A 299      -8.538 -10.860  30.300  1.00  1.360          H  
ATOM   4892 1HB  PHE A 299      -7.878  -8.939  31.454  1.00  1.880          H  
ATOM   4893 2HB  PHE A 299      -8.063  -7.884  30.055  1.00  1.880          H  
ATOM   4894  HD1 PHE A 299     -10.049  -9.878  32.527  1.00  1.880          H  
ATOM   4895  HD2 PHE A 299      -9.777  -6.737  29.691  1.00  1.880          H  
ATOM   4896  HE1 PHE A 299     -12.338  -9.130  33.021  1.00  1.880          H  
ATOM   4897  HE2 PHE A 299     -12.019  -6.033  30.195  1.00  1.880          H  
ATOM   4898  HZ  PHE A 299     -13.232  -7.243  31.774  1.00  1.880          H  
ATOM   4899  N   GLN A 300     -10.923 -10.777  29.452  1.00  0.900          N  
ATOM   4900  CA  GLN A 300     -12.250 -10.888  28.831  1.00  0.800          C  
ATOM   4901  C   GLN A 300     -13.420 -10.238  29.613  1.00  0.690          C  
ATOM   4902  O   GLN A 300     -13.589 -10.405  30.839  1.00  0.680          O  
ATOM   4903  CB  GLN A 300     -12.526 -12.382  28.619  1.00  1.160          C  
ATOM   4904  CG  GLN A 300     -11.611 -13.051  27.577  1.00  1.160          C  
ATOM   4905  CD  GLN A 300     -10.160 -13.189  28.051  1.00  1.160          C  
ATOM   4906  OE1 GLN A 300      -9.849 -13.560  29.187  1.00  1.160          O  
ATOM   4907  NE2 GLN A 300      -9.242 -12.852  27.163  1.00  1.160          N  
ATOM   4908  H   GLN A 300     -10.766 -11.335  30.305  1.00  1.080          H  
ATOM   4909  HA  GLN A 300     -12.203 -10.402  27.854  1.00  0.960          H  
ATOM   4910 1HB  GLN A 300     -12.396 -12.904  29.569  1.00  1.390          H  
ATOM   4911 2HB  GLN A 300     -13.558 -12.518  28.310  1.00  1.390          H  
ATOM   4912 1HG  GLN A 300     -11.996 -14.037  27.345  1.00  1.390          H  
ATOM   4913 2HG  GLN A 300     -11.614 -12.443  26.695  1.00  1.390          H  
ATOM   4914 1HE2 GLN A 300      -8.261 -12.858  27.457  1.00  1.390          H  
ATOM   4915 2HE2 GLN A 300      -9.500 -12.543  26.251  1.00  1.390          H  
ATOM   4916  N   GLY A 301     -14.318  -9.588  28.862  1.00  0.660          N  
ATOM   4917  CA  GLY A 301     -15.501  -8.987  29.488  1.00  0.640          C  
ATOM   4918  C   GLY A 301     -16.517  -8.366  28.520  1.00  0.630          C  
ATOM   4919  O   GLY A 301     -16.463  -8.557  27.299  1.00  0.680          O  
ATOM   4920  H   GLY A 301     -14.130  -9.473  27.853  1.00  0.790          H  
ATOM   4921 1HA  GLY A 301     -16.004  -9.746  30.085  1.00  0.770          H  
ATOM   4922 2HA  GLY A 301     -15.175  -8.217  30.192  1.00  0.770          H  
ATOM   4923  N   LEU A 302     -17.484  -7.644  29.093  1.00  0.610          N  
ATOM   4924  CA  LEU A 302     -18.553  -7.029  28.294  1.00  0.640          C  
ATOM   4925  C   LEU A 302     -18.346  -5.550  28.087  1.00  0.630          C  
ATOM   4926  O   LEU A 302     -17.991  -4.815  29.007  1.00  0.640          O  
ATOM   4927  CB  LEU A 302     -19.903  -7.199  28.979  1.00  0.880          C  
ATOM   4928  CG  LEU A 302     -20.363  -8.611  29.236  1.00  0.880          C  
ATOM   4929  CD1 LEU A 302     -21.559  -8.567  30.164  1.00  0.880          C  
ATOM   4930  CD2 LEU A 302     -20.758  -9.265  27.900  1.00  0.880          C  
ATOM   4931  H   LEU A 302     -17.439  -7.514  30.111  1.00  0.730          H  
ATOM   4932  HA  LEU A 302     -18.569  -7.495  27.312  1.00  0.770          H  
ATOM   4933 1HB  LEU A 302     -19.906  -6.653  29.880  1.00  1.060          H  
ATOM   4934 2HB  LEU A 302     -20.647  -6.740  28.330  1.00  1.060          H  
ATOM   4935  HG  LEU A 302     -19.570  -9.177  29.703  1.00  1.060          H  
ATOM   4936 1HD1 LEU A 302     -21.903  -9.554  30.371  1.00  1.060          H  
ATOM   4937 2HD1 LEU A 302     -21.273  -8.101  31.098  1.00  1.060          H  
ATOM   4938 3HD1 LEU A 302     -22.360  -7.998  29.712  1.00  1.060          H  
ATOM   4939 1HD2 LEU A 302     -21.097 -10.272  28.080  1.00  1.060          H  
ATOM   4940 2HD2 LEU A 302     -21.557  -8.701  27.429  1.00  1.060          H  
ATOM   4941 3HD2 LEU A 302     -19.904  -9.290  27.233  1.00  1.060          H  
ATOM   4942  N   VAL A 303     -18.670  -5.091  26.901  1.00  0.660          N  
ATOM   4943  CA  VAL A 303     -18.572  -3.680  26.582  1.00  0.660          C  
ATOM   4944  C   VAL A 303     -19.901  -2.985  26.627  1.00  0.660          C  
ATOM   4945  O   VAL A 303     -20.821  -3.432  25.954  1.00  0.710          O  
ATOM   4946  CB  VAL A 303     -18.108  -3.525  25.144  1.00  0.920          C  
ATOM   4947  CG1 VAL A 303     -18.000  -2.070  24.773  1.00  0.920          C  
ATOM   4948  CG2 VAL A 303     -16.837  -4.269  24.927  1.00  0.920          C  
ATOM   4949  H   VAL A 303     -18.929  -5.774  26.183  1.00  0.790          H  
ATOM   4950  HA  VAL A 303     -17.898  -3.195  27.281  1.00  0.790          H  
ATOM   4951  HB  VAL A 303     -18.861  -3.928  24.528  1.00  1.110          H  
ATOM   4952 1HG1 VAL A 303     -17.727  -2.003  23.757  1.00  1.110          H  
ATOM   4953 2HG1 VAL A 303     -18.943  -1.552  24.899  1.00  1.110          H  
ATOM   4954 3HG1 VAL A 303     -17.255  -1.599  25.386  1.00  1.110          H  
ATOM   4955 1HG2 VAL A 303     -16.529  -4.173  23.894  1.00  1.110          H  
ATOM   4956 2HG2 VAL A 303     -16.112  -3.872  25.550  1.00  1.110          H  
ATOM   4957 3HG2 VAL A 303     -16.973  -5.328  25.163  1.00  1.110          H  
ATOM   4958  N   PHE A 304     -20.017  -1.870  27.353  1.00  0.630          N  
ATOM   4959  CA  PHE A 304     -21.266  -1.116  27.305  1.00  0.650          C  
ATOM   4960  C   PHE A 304     -21.109  -0.003  26.291  1.00  0.680          C  
ATOM   4961  O   PHE A 304     -20.268   0.873  26.481  1.00  0.700          O  
ATOM   4962  CB  PHE A 304     -21.575  -0.420  28.618  1.00  0.900          C  
ATOM   4963  CG  PHE A 304     -21.886  -1.265  29.735  1.00  0.900          C  
ATOM   4964  CD1 PHE A 304     -21.028  -1.408  30.788  1.00  0.900          C  
ATOM   4965  CD2 PHE A 304     -23.045  -1.912  29.746  1.00  0.900          C  
ATOM   4966  CE1 PHE A 304     -21.349  -2.173  31.837  1.00  0.900          C  
ATOM   4967  CE2 PHE A 304     -23.393  -2.684  30.774  1.00  0.900          C  
ATOM   4968  CZ  PHE A 304     -22.542  -2.819  31.839  1.00  0.900          C  
ATOM   4969  H   PHE A 304     -19.255  -1.514  27.943  1.00  0.760          H  
ATOM   4970  HA  PHE A 304     -22.090  -1.769  27.001  1.00  0.780          H  
ATOM   4971 1HB  PHE A 304     -20.720   0.202  28.895  1.00  1.080          H  
ATOM   4972 2HB  PHE A 304     -22.413   0.247  28.463  1.00  1.080          H  
ATOM   4973  HD1 PHE A 304     -20.098  -0.890  30.791  1.00  1.080          H  
ATOM   4974  HD2 PHE A 304     -23.698  -1.796  28.899  1.00  1.080          H  
ATOM   4975  HE1 PHE A 304     -20.655  -2.262  32.684  1.00  1.080          H  
ATOM   4976  HE2 PHE A 304     -24.347  -3.187  30.747  1.00  1.080          H  
ATOM   4977  HZ  PHE A 304     -22.807  -3.432  32.689  1.00  1.080          H  
ATOM   4978  N   ASN A 305     -21.888   0.032  25.223  1.00  0.720          N  
ATOM   4979  CA  ASN A 305     -21.631   1.112  24.291  1.00  0.740          C  
ATOM   4980  C   ASN A 305     -22.277   2.393  24.790  1.00  0.700          C  
ATOM   4981  O   ASN A 305     -23.460   2.635  24.530  1.00  0.730          O  
ATOM   4982  CB  ASN A 305     -22.134   0.802  22.904  1.00  1.030          C  
ATOM   4983  CG  ASN A 305     -21.690   1.845  21.912  1.00  1.030          C  
ATOM   4984  OD1 ASN A 305     -21.098   2.894  22.282  1.00  1.030          O  
ATOM   4985  ND2 ASN A 305     -21.969   1.589  20.654  1.00  1.030          N  
ATOM   4986  H   ASN A 305     -22.586  -0.687  25.006  1.00  0.860          H  
ATOM   4987  HA  ASN A 305     -20.555   1.285  24.233  1.00  0.890          H  
ATOM   4988 1HB  ASN A 305     -21.774  -0.165  22.590  1.00  1.230          H  
ATOM   4989 2HB  ASN A 305     -23.226   0.751  22.905  1.00  1.230          H  
ATOM   4990 1HD2 ASN A 305     -21.700   2.231  19.934  1.00  1.230          H  
ATOM   4991 2HD2 ASN A 305     -22.473   0.730  20.409  1.00  1.230          H  
ATOM   4992  N   ILE A 306     -21.463   3.212  25.468  1.00  0.660          N  
ATOM   4993  CA  ILE A 306     -21.858   4.477  26.104  1.00  0.650          C  
ATOM   4994  C   ILE A 306     -22.411   5.454  25.075  1.00  0.730          C  
ATOM   4995  O   ILE A 306     -23.127   6.394  25.431  1.00  0.830          O  
ATOM   4996  CB  ILE A 306     -20.662   5.124  26.876  1.00  0.910          C  
ATOM   4997  CG1 ILE A 306     -20.308   4.236  28.099  1.00  0.910          C  
ATOM   4998  CG2 ILE A 306     -20.989   6.568  27.341  1.00  0.910          C  
ATOM   4999  CD1 ILE A 306     -18.970   4.572  28.777  1.00  0.910          C  
ATOM   5000  H   ILE A 306     -20.493   2.882  25.588  1.00  0.790          H  
ATOM   5001  HA  ILE A 306     -22.644   4.262  26.825  1.00  0.780          H  
ATOM   5002  HB  ILE A 306     -19.798   5.174  26.235  1.00  1.100          H  
ATOM   5003 1HG1 ILE A 306     -21.102   4.337  28.828  1.00  1.100          H  
ATOM   5004 2HG1 ILE A 306     -20.269   3.193  27.773  1.00  1.100          H  
ATOM   5005 1HG2 ILE A 306     -20.142   6.985  27.865  1.00  1.100          H  
ATOM   5006 2HG2 ILE A 306     -21.195   7.210  26.494  1.00  1.100          H  
ATOM   5007 3HG2 ILE A 306     -21.852   6.551  28.002  1.00  1.100          H  
ATOM   5008 1HD1 ILE A 306     -18.823   3.897  29.609  1.00  1.100          H  
ATOM   5009 2HD1 ILE A 306     -18.165   4.439  28.046  1.00  1.100          H  
ATOM   5010 3HD1 ILE A 306     -18.963   5.588  29.145  1.00  1.100          H  
ATOM   5011  N   ARG A 307     -22.016   5.296  23.801  1.00  0.730          N  
ATOM   5012  CA  ARG A 307     -22.486   6.189  22.752  1.00  0.820          C  
ATOM   5013  C   ARG A 307     -24.003   6.138  22.617  1.00  0.860          C  
ATOM   5014  O   ARG A 307     -24.619   7.116  22.187  1.00  0.940          O  
ATOM   5015  CB  ARG A 307     -21.855   5.889  21.396  1.00  1.110          C  
ATOM   5016  CG  ARG A 307     -22.197   6.942  20.311  1.00  1.110          C  
ATOM   5017  CD  ARG A 307     -21.401   6.795  19.058  1.00  1.110          C  
ATOM   5018  NE  ARG A 307     -21.757   5.591  18.313  1.00  1.110          N  
ATOM   5019  CZ  ARG A 307     -21.058   5.084  17.267  1.00  1.110          C  
ATOM   5020  NH1 ARG A 307     -19.954   5.681  16.847  1.00  1.110          N  
ATOM   5021  NH2 ARG A 307     -21.488   3.978  16.668  1.00  1.110          N  
ATOM   5022  H   ARG A 307     -21.444   4.486  23.543  1.00  0.880          H  
ATOM   5023  HA  ARG A 307     -22.208   7.205  23.026  1.00  0.980          H  
ATOM   5024 1HB  ARG A 307     -20.772   5.828  21.495  1.00  1.330          H  
ATOM   5025 2HB  ARG A 307     -22.211   4.925  21.039  1.00  1.330          H  
ATOM   5026 1HG  ARG A 307     -23.246   6.842  20.033  1.00  1.330          H  
ATOM   5027 2HG  ARG A 307     -22.027   7.943  20.710  1.00  1.330          H  
ATOM   5028 1HD  ARG A 307     -21.578   7.660  18.419  1.00  1.330          H  
ATOM   5029 2HD  ARG A 307     -20.342   6.742  19.318  1.00  1.330          H  
ATOM   5030  HE  ARG A 307     -22.596   5.100  18.594  1.00  1.330          H  
ATOM   5031 1HH1 ARG A 307     -19.619   6.519  17.301  1.00  1.330          H  
ATOM   5032 2HH1 ARG A 307     -19.440   5.310  16.056  1.00  1.330          H  
ATOM   5033 1HH2 ARG A 307     -22.323   3.519  16.993  1.00  1.330          H  
ATOM   5034 2HH2 ARG A 307     -20.943   3.542  15.904  1.00  1.330          H  
ATOM   5035  N   ARG A 308     -24.600   4.974  22.883  1.00  0.830          N  
ATOM   5036  CA  ARG A 308     -26.029   4.849  22.766  1.00  0.890          C  
ATOM   5037  C   ARG A 308     -26.602   5.289  24.101  1.00  0.870          C  
ATOM   5038  O   ARG A 308     -26.207   4.765  25.146  1.00  0.900          O  
ATOM   5039  CB  ARG A 308     -26.421   3.424  22.430  1.00  1.220          C  
ATOM   5040  CG  ARG A 308     -25.914   2.932  21.077  1.00  1.220          C  
ATOM   5041  CD  ARG A 308     -26.451   1.590  20.766  1.00  1.220          C  
ATOM   5042  NE  ARG A 308     -25.877   1.004  19.542  1.00  1.220          N  
ATOM   5043  CZ  ARG A 308     -26.311   1.221  18.266  1.00  1.220          C  
ATOM   5044  NH1 ARG A 308     -27.315   2.048  18.026  1.00  1.220          N  
ATOM   5045  NH2 ARG A 308     -25.730   0.601  17.245  1.00  1.220          N  
ATOM   5046  H   ARG A 308     -24.080   4.174  23.252  1.00  1.000          H  
ATOM   5047  HA  ARG A 308     -26.391   5.512  21.982  1.00  1.070          H  
ATOM   5048 1HB  ARG A 308     -26.013   2.751  23.190  1.00  1.470          H  
ATOM   5049 2HB  ARG A 308     -27.503   3.323  22.442  1.00  1.470          H  
ATOM   5050 1HG  ARG A 308     -26.215   3.628  20.299  1.00  1.470          H  
ATOM   5051 2HG  ARG A 308     -24.825   2.865  21.104  1.00  1.470          H  
ATOM   5052 1HD  ARG A 308     -26.205   0.939  21.593  1.00  1.470          H  
ATOM   5053 2HD  ARG A 308     -27.534   1.624  20.662  1.00  1.470          H  
ATOM   5054  HE  ARG A 308     -25.100   0.344  19.689  1.00  1.470          H  
ATOM   5055 1HH1 ARG A 308     -27.774   2.523  18.788  1.00  1.470          H  
ATOM   5056 2HH1 ARG A 308     -27.629   2.199  17.077  1.00  1.470          H  
ATOM   5057 1HH2 ARG A 308     -24.973  -0.048  17.403  1.00  1.470          H  
ATOM   5058 2HH2 ARG A 308     -26.049   0.753  16.295  1.00  1.470          H  
ATOM   5059  N   GLY A 309     -27.603   6.170  24.065  1.00  0.930          N  
ATOM   5060  CA  GLY A 309     -28.185   6.732  25.285  1.00  1.000          C  
ATOM   5061  C   GLY A 309     -28.622   5.693  26.311  1.00  1.180          C  
ATOM   5062  O   GLY A 309     -28.478   5.922  27.520  1.00  1.990          O  
ATOM   5063  H   GLY A 309     -27.901   6.525  23.166  1.00  1.120          H  
ATOM   5064 1HA  GLY A 309     -27.459   7.407  25.739  1.00  1.200          H  
ATOM   5065 2HA  GLY A 309     -29.042   7.347  25.013  1.00  1.200          H  
ATOM   5066  N   ILE A 310     -29.048   4.518  25.842  1.00  1.000          N  
ATOM   5067  CA  ILE A 310     -29.519   3.441  26.701  1.00  1.030          C  
ATOM   5068  C   ILE A 310     -28.490   3.014  27.781  1.00  0.960          C  
ATOM   5069  O   ILE A 310     -28.898   2.525  28.836  1.00  1.280          O  
ATOM   5070  CB  ILE A 310     -29.952   2.250  25.804  1.00  1.430          C  
ATOM   5071  CG1 ILE A 310     -30.836   1.276  26.599  1.00  1.430          C  
ATOM   5072  CG2 ILE A 310     -28.683   1.514  25.230  1.00  1.430          C  
ATOM   5073  CD1 ILE A 310     -31.625   0.253  25.705  1.00  1.430          C  
ATOM   5074  H   ILE A 310     -29.138   4.407  24.842  1.00  1.200          H  
ATOM   5075  HA  ILE A 310     -30.408   3.799  27.218  1.00  1.240          H  
ATOM   5076  HB  ILE A 310     -30.543   2.632  24.976  1.00  1.720          H  
ATOM   5077 1HG1 ILE A 310     -30.205   0.747  27.291  1.00  1.720          H  
ATOM   5078 2HG1 ILE A 310     -31.552   1.853  27.179  1.00  1.720          H  
ATOM   5079 1HG2 ILE A 310     -28.980   0.695  24.575  1.00  1.720          H  
ATOM   5080 2HG2 ILE A 310     -28.083   2.217  24.663  1.00  1.720          H  
ATOM   5081 3HG2 ILE A 310     -28.082   1.110  26.038  1.00  1.720          H  
ATOM   5082 1HD1 ILE A 310     -32.225  -0.406  26.325  1.00  1.720          H  
ATOM   5083 2HD1 ILE A 310     -32.281   0.796  25.028  1.00  1.720          H  
ATOM   5084 3HD1 ILE A 310     -30.947  -0.360  25.117  1.00  1.720          H  
ATOM   5085  N   PHE A 311     -27.173   3.172  27.519  1.00  0.760          N  
ATOM   5086  CA  PHE A 311     -26.132   2.841  28.500  1.00  0.710          C  
ATOM   5087  C   PHE A 311     -25.346   4.052  28.991  1.00  0.740          C  
ATOM   5088  O   PHE A 311     -24.241   3.883  29.522  1.00  0.780          O  
ATOM   5089  CB  PHE A 311     -25.092   1.813  28.012  1.00  1.010          C  
ATOM   5090  CG  PHE A 311     -25.524   0.390  27.892  1.00  1.010          C  
ATOM   5091  CD1 PHE A 311     -25.405  -0.313  26.713  1.00  1.010          C  
ATOM   5092  CD2 PHE A 311     -26.020  -0.265  29.007  1.00  1.010          C  
ATOM   5093  CE1 PHE A 311     -25.758  -1.651  26.670  1.00  1.010          C  
ATOM   5094  CE2 PHE A 311     -26.381  -1.574  28.959  1.00  1.010          C  
ATOM   5095  CZ  PHE A 311     -26.241  -2.277  27.794  1.00  1.010          C  
ATOM   5096  H   PHE A 311     -26.866   3.580  26.627  1.00  0.910          H  
ATOM   5097  HA  PHE A 311     -26.630   2.416  29.369  1.00  0.850          H  
ATOM   5098 1HB  PHE A 311     -24.733   2.134  27.024  1.00  1.220          H  
ATOM   5099 2HB  PHE A 311     -24.235   1.833  28.671  1.00  1.220          H  
ATOM   5100  HD1 PHE A 311     -25.009   0.184  25.817  1.00  1.220          H  
ATOM   5101  HD2 PHE A 311     -26.108   0.277  29.946  1.00  1.220          H  
ATOM   5102  HE1 PHE A 311     -25.652  -2.213  25.750  1.00  1.220          H  
ATOM   5103  HE2 PHE A 311     -26.762  -2.056  29.849  1.00  1.220          H  
ATOM   5104  HZ  PHE A 311     -26.521  -3.331  27.758  1.00  1.220          H  
ATOM   5105  N   SER A 312     -25.885   5.259  28.816  1.00  0.800          N  
ATOM   5106  CA  SER A 312     -25.169   6.455  29.251  1.00  0.880          C  
ATOM   5107  C   SER A 312     -25.227   6.699  30.767  1.00  0.820          C  
ATOM   5108  O   SER A 312     -24.293   7.263  31.349  1.00  0.860          O  
ATOM   5109  CB  SER A 312     -25.743   7.660  28.542  1.00  1.200          C  
ATOM   5110  OG  SER A 312     -27.072   7.897  28.954  1.00  1.200          O  
ATOM   5111  H   SER A 312     -26.797   5.354  28.362  1.00  0.960          H  
ATOM   5112  HA  SER A 312     -24.126   6.345  28.957  1.00  1.060          H  
ATOM   5113 1HB  SER A 312     -25.128   8.531  28.761  1.00  1.440          H  
ATOM   5114 2HB  SER A 312     -25.711   7.496  27.465  1.00  1.440          H  
ATOM   5115  HG  SER A 312     -27.632   7.255  28.462  1.00  1.440          H  
ATOM   5116  N   ASP A 313     -26.272   6.193  31.422  1.00  0.780          N  
ATOM   5117  CA  ASP A 313     -26.479   6.346  32.857  1.00  0.760          C  
ATOM   5118  C   ASP A 313     -25.697   5.286  33.613  1.00  0.680          C  
ATOM   5119  O   ASP A 313     -25.943   4.084  33.454  1.00  0.640          O  
ATOM   5120  CB  ASP A 313     -27.975   6.315  33.208  1.00  1.070          C  
ATOM   5121  CG  ASP A 313     -28.316   6.623  34.723  1.00  1.070          C  
ATOM   5122  OD1 ASP A 313     -27.558   6.291  35.640  1.00  1.070          O  
ATOM   5123  OD2 ASP A 313     -29.351   7.213  34.933  1.00  1.070          O  
ATOM   5124  H   ASP A 313     -26.997   5.735  30.892  1.00  0.940          H  
ATOM   5125  HA  ASP A 313     -26.094   7.322  33.154  1.00  0.910          H  
ATOM   5126 1HB  ASP A 313     -28.489   7.055  32.591  1.00  1.290          H  
ATOM   5127 2HB  ASP A 313     -28.386   5.346  32.940  1.00  1.290          H  
ATOM   5128  N   VAL A 314     -24.736   5.725  34.410  1.00  0.660          N  
ATOM   5129  CA  VAL A 314     -23.847   4.819  35.116  1.00  0.600          C  
ATOM   5130  C   VAL A 314     -24.577   3.806  35.992  1.00  0.580          C  
ATOM   5131  O   VAL A 314     -24.034   2.733  36.242  1.00  0.540          O  
ATOM   5132  CB  VAL A 314     -22.847   5.617  35.979  1.00  0.860          C  
ATOM   5133  CG1 VAL A 314     -23.546   6.272  37.192  1.00  0.860          C  
ATOM   5134  CG2 VAL A 314     -21.725   4.698  36.437  1.00  0.860          C  
ATOM   5135  H   VAL A 314     -24.613   6.727  34.493  1.00  0.790          H  
ATOM   5136  HA  VAL A 314     -23.279   4.269  34.370  1.00  0.720          H  
ATOM   5137  HB  VAL A 314     -22.431   6.422  35.370  1.00  1.040          H  
ATOM   5138 1HG1 VAL A 314     -22.809   6.847  37.753  1.00  1.040          H  
ATOM   5139 2HG1 VAL A 314     -24.340   6.938  36.851  1.00  1.040          H  
ATOM   5140 3HG1 VAL A 314     -23.967   5.516  37.846  1.00  1.040          H  
ATOM   5141 1HG2 VAL A 314     -21.018   5.281  37.021  1.00  1.040          H  
ATOM   5142 2HG2 VAL A 314     -22.102   3.903  37.047  1.00  1.040          H  
ATOM   5143 3HG2 VAL A 314     -21.224   4.269  35.573  1.00  1.040          H  
ATOM   5144  N   ARG A 315     -25.791   4.129  36.473  1.00  0.650          N  
ATOM   5145  CA  ARG A 315     -26.507   3.197  37.335  1.00  0.660          C  
ATOM   5146  C   ARG A 315     -26.997   1.994  36.551  1.00  0.630          C  
ATOM   5147  O   ARG A 315     -27.241   0.935  37.125  1.00  0.630          O  
ATOM   5148  CB  ARG A 315     -27.658   3.910  38.008  1.00  0.920          C  
ATOM   5149  CG  ARG A 315     -27.198   4.955  39.017  1.00  0.920          C  
ATOM   5150  CD  ARG A 315     -28.307   5.784  39.521  1.00  0.920          C  
ATOM   5151  NE  ARG A 315     -28.839   6.634  38.459  1.00  0.920          N  
ATOM   5152  CZ  ARG A 315     -29.831   7.539  38.593  1.00  0.920          C  
ATOM   5153  NH1 ARG A 315     -30.409   7.759  39.764  1.00  0.920          N  
ATOM   5154  NH2 ARG A 315     -30.221   8.205  37.526  1.00  0.920          N  
ATOM   5155  H   ARG A 315     -26.237   5.023  36.214  1.00  0.780          H  
ATOM   5156  HA  ARG A 315     -25.826   2.852  38.108  1.00  0.790          H  
ATOM   5157 1HB  ARG A 315     -28.253   4.409  37.253  1.00  1.100          H  
ATOM   5158 2HB  ARG A 315     -28.305   3.191  38.521  1.00  1.100          H  
ATOM   5159 1HG  ARG A 315     -26.723   4.459  39.862  1.00  1.100          H  
ATOM   5160 2HG  ARG A 315     -26.482   5.620  38.534  1.00  1.100          H  
ATOM   5161 1HD  ARG A 315     -29.111   5.136  39.883  1.00  1.100          H  
ATOM   5162 2HD  ARG A 315     -27.949   6.417  40.330  1.00  1.100          H  
ATOM   5163  HE  ARG A 315     -28.428   6.529  37.509  1.00  1.100          H  
ATOM   5164 1HH1 ARG A 315     -30.109   7.255  40.585  1.00  1.100          H  
ATOM   5165 2HH1 ARG A 315     -31.161   8.433  39.837  1.00  1.100          H  
ATOM   5166 1HH2 ARG A 315     -29.783   7.992  36.606  1.00  1.100          H  
ATOM   5167 2HH2 ARG A 315     -30.962   8.880  37.585  1.00  1.100          H  
ATOM   5168  N   VAL A 316     -27.086   2.144  35.232  1.00  0.620          N  
ATOM   5169  CA  VAL A 316     -27.488   1.078  34.354  1.00  0.610          C  
ATOM   5170  C   VAL A 316     -26.283   0.232  34.135  1.00  0.550          C  
ATOM   5171  O   VAL A 316     -26.325  -0.983  34.273  1.00  0.530          O  
ATOM   5172  CB  VAL A 316     -27.984   1.600  33.004  1.00  0.860          C  
ATOM   5173  CG1 VAL A 316     -28.246   0.427  32.053  1.00  0.860          C  
ATOM   5174  CG2 VAL A 316     -29.230   2.424  33.238  1.00  0.860          C  
ATOM   5175  H   VAL A 316     -26.809   3.032  34.810  1.00  0.740          H  
ATOM   5176  HA  VAL A 316     -28.264   0.491  34.831  1.00  0.730          H  
ATOM   5177  HB  VAL A 316     -27.216   2.216  32.548  1.00  1.030          H  
ATOM   5178 1HG1 VAL A 316     -28.581   0.807  31.091  1.00  1.030          H  
ATOM   5179 2HG1 VAL A 316     -27.342  -0.154  31.900  1.00  1.030          H  
ATOM   5180 3HG1 VAL A 316     -29.005  -0.203  32.484  1.00  1.030          H  
ATOM   5181 1HG2 VAL A 316     -29.586   2.819  32.289  1.00  1.030          H  
ATOM   5182 2HG2 VAL A 316     -29.999   1.808  33.690  1.00  1.030          H  
ATOM   5183 3HG2 VAL A 316     -28.997   3.250  33.908  1.00  1.030          H  
ATOM   5184  N   ARG A 317     -25.173   0.876  33.814  1.00  0.520          N  
ATOM   5185  CA  ARG A 317     -23.978   0.101  33.568  1.00  0.480          C  
ATOM   5186  C   ARG A 317     -23.645  -0.722  34.836  1.00  0.460          C  
ATOM   5187  O   ARG A 317     -23.318  -1.913  34.745  1.00  0.450          O  
ATOM   5188  CB  ARG A 317     -22.831   1.000  33.162  1.00  0.690          C  
ATOM   5189  CG  ARG A 317     -22.991   1.665  31.813  1.00  0.690          C  
ATOM   5190  CD  ARG A 317     -21.707   2.260  31.291  1.00  0.690          C  
ATOM   5191  NE  ARG A 317     -21.124   3.313  32.147  1.00  0.690          N  
ATOM   5192  CZ  ARG A 317     -21.446   4.626  32.145  1.00  0.690          C  
ATOM   5193  NH1 ARG A 317     -22.405   5.123  31.367  1.00  0.690          N  
ATOM   5194  NH2 ARG A 317     -20.761   5.394  32.969  1.00  0.690          N  
ATOM   5195  H   ARG A 317     -25.200   1.897  33.723  1.00  0.620          H  
ATOM   5196  HA  ARG A 317     -24.173  -0.584  32.746  1.00  0.580          H  
ATOM   5197 1HB  ARG A 317     -22.695   1.780  33.906  1.00  0.830          H  
ATOM   5198 2HB  ARG A 317     -21.926   0.411  33.104  1.00  0.830          H  
ATOM   5199 1HG  ARG A 317     -23.349   0.936  31.092  1.00  0.830          H  
ATOM   5200 2HG  ARG A 317     -23.725   2.469  31.899  1.00  0.830          H  
ATOM   5201 1HD  ARG A 317     -20.971   1.467  31.206  1.00  0.830          H  
ATOM   5202 2HD  ARG A 317     -21.887   2.674  30.304  1.00  0.830          H  
ATOM   5203  HE  ARG A 317     -20.358   3.055  32.802  1.00  0.830          H  
ATOM   5204 1HH1 ARG A 317     -22.944   4.518  30.731  1.00  0.830          H  
ATOM   5205 2HH1 ARG A 317     -22.666   6.118  31.408  1.00  0.830          H  
ATOM   5206 1HH2 ARG A 317     -20.027   4.942  33.546  1.00  0.830          H  
ATOM   5207 2HH2 ARG A 317     -20.936   6.393  33.031  1.00  0.830          H  
ATOM   5208  N   LYS A 318     -23.798  -0.116  36.032  1.00  0.470          N  
ATOM   5209  CA  LYS A 318     -23.566  -0.859  37.266  1.00  0.480          C  
ATOM   5210  C   LYS A 318     -24.584  -1.966  37.414  1.00  0.500          C  
ATOM   5211  O   LYS A 318     -24.216  -3.100  37.726  1.00  0.490          O  
ATOM   5212  CB  LYS A 318     -23.638   0.031  38.507  1.00  0.670          C  
ATOM   5213  CG  LYS A 318     -22.487   0.987  38.691  1.00  0.670          C  
ATOM   5214  CD  LYS A 318     -22.670   1.839  39.934  1.00  0.670          C  
ATOM   5215  CE  LYS A 318     -21.515   2.816  40.099  1.00  0.670          C  
ATOM   5216  NZ  LYS A 318     -21.675   3.683  41.296  1.00  0.670          N  
ATOM   5217  H   LYS A 318     -24.037   0.878  36.072  1.00  0.560          H  
ATOM   5218  HA  LYS A 318     -22.580  -1.320  37.222  1.00  0.580          H  
ATOM   5219 1HB  LYS A 318     -24.549   0.626  38.455  1.00  0.800          H  
ATOM   5220 2HB  LYS A 318     -23.704  -0.592  39.398  1.00  0.800          H  
ATOM   5221 1HG  LYS A 318     -21.557   0.424  38.775  1.00  0.800          H  
ATOM   5222 2HG  LYS A 318     -22.418   1.635  37.826  1.00  0.800          H  
ATOM   5223 1HD  LYS A 318     -23.600   2.405  39.846  1.00  0.800          H  
ATOM   5224 2HD  LYS A 318     -22.732   1.199  40.815  1.00  0.800          H  
ATOM   5225 1HE  LYS A 318     -20.580   2.259  40.182  1.00  0.800          H  
ATOM   5226 2HE  LYS A 318     -21.469   3.447  39.225  1.00  0.800          H  
ATOM   5227 1HZ  LYS A 318     -20.891   4.318  41.354  1.00  0.800          H  
ATOM   5228 2HZ  LYS A 318     -22.529   4.213  41.213  1.00  0.800          H  
ATOM   5229 3HZ  LYS A 318     -21.710   3.114  42.128  1.00  0.800          H  
ATOM   5230  N   ALA A 319     -25.864  -1.677  37.142  1.00  0.540          N  
ATOM   5231  CA  ALA A 319     -26.880  -2.695  37.277  1.00  0.580          C  
ATOM   5232  C   ALA A 319     -26.579  -3.880  36.408  1.00  0.580          C  
ATOM   5233  O   ALA A 319     -26.755  -5.016  36.824  1.00  0.590          O  
ATOM   5234  CB  ALA A 319     -28.211  -2.146  36.877  1.00  0.800          C  
ATOM   5235  H   ALA A 319     -26.159  -0.728  36.903  1.00  0.650          H  
ATOM   5236  HA  ALA A 319     -26.899  -3.019  38.309  1.00  0.700          H  
ATOM   5237 1HB  ALA A 319     -28.956  -2.918  36.988  1.00  0.960          H  
ATOM   5238 2HB  ALA A 319     -28.465  -1.300  37.483  1.00  0.960          H  
ATOM   5239 3HB  ALA A 319     -28.155  -1.837  35.850  1.00  0.960          H  
ATOM   5240  N   PHE A 320     -26.093  -3.634  35.206  1.00  0.580          N  
ATOM   5241  CA  PHE A 320     -25.744  -4.727  34.332  1.00  0.630          C  
ATOM   5242  C   PHE A 320     -24.542  -5.495  34.863  1.00  0.590          C  
ATOM   5243  O   PHE A 320     -24.540  -6.719  34.868  1.00  0.630          O  
ATOM   5244  CB  PHE A 320     -25.533  -4.235  32.923  1.00  0.860          C  
ATOM   5245  CG  PHE A 320     -26.787  -4.074  32.101  1.00  0.860          C  
ATOM   5246  CD1 PHE A 320     -27.787  -3.191  32.464  1.00  0.860          C  
ATOM   5247  CD2 PHE A 320     -26.944  -4.798  30.923  1.00  0.860          C  
ATOM   5248  CE1 PHE A 320     -28.887  -3.046  31.695  1.00  0.860          C  
ATOM   5249  CE2 PHE A 320     -28.060  -4.633  30.149  1.00  0.860          C  
ATOM   5250  CZ  PHE A 320     -29.021  -3.752  30.547  1.00  0.860          C  
ATOM   5251  H   PHE A 320     -26.008  -2.665  34.892  1.00  0.700          H  
ATOM   5252  HA  PHE A 320     -26.583  -5.396  34.312  1.00  0.760          H  
ATOM   5253 1HB  PHE A 320     -25.080  -3.256  33.003  1.00  1.030          H  
ATOM   5254 2HB  PHE A 320     -24.851  -4.898  32.401  1.00  1.030          H  
ATOM   5255  HD1 PHE A 320     -27.702  -2.615  33.368  1.00  1.030          H  
ATOM   5256  HD2 PHE A 320     -26.167  -5.496  30.615  1.00  1.030          H  
ATOM   5257  HE1 PHE A 320     -29.663  -2.362  32.001  1.00  1.030          H  
ATOM   5258  HE2 PHE A 320     -28.183  -5.196  29.223  1.00  1.030          H  
ATOM   5259  HZ  PHE A 320     -29.900  -3.623  29.959  1.00  1.030          H  
ATOM   5260  N   ALA A 321     -23.532  -4.802  35.380  1.00  0.520          N  
ATOM   5261  CA  ALA A 321     -22.376  -5.496  35.943  1.00  0.510          C  
ATOM   5262  C   ALA A 321     -22.815  -6.418  37.106  1.00  0.500          C  
ATOM   5263  O   ALA A 321     -22.345  -7.559  37.227  1.00  0.510          O  
ATOM   5264  CB  ALA A 321     -21.339  -4.470  36.393  1.00  0.720          C  
ATOM   5265  H   ALA A 321     -23.539  -3.778  35.325  1.00  0.620          H  
ATOM   5266  HA  ALA A 321     -21.956  -6.126  35.172  1.00  0.610          H  
ATOM   5267 1HB  ALA A 321     -20.467  -4.976  36.798  1.00  0.860          H  
ATOM   5268 2HB  ALA A 321     -21.044  -3.854  35.544  1.00  0.860          H  
ATOM   5269 3HB  ALA A 321     -21.777  -3.838  37.142  1.00  0.860          H  
ATOM   5270  N   HIS A 322     -23.825  -5.974  37.872  1.00  0.510          N  
ATOM   5271  CA  HIS A 322     -24.407  -6.714  39.004  1.00  0.540          C  
ATOM   5272  C   HIS A 322     -25.202  -7.949  38.540  1.00  0.580          C  
ATOM   5273  O   HIS A 322     -25.620  -8.776  39.352  1.00  0.620          O  
ATOM   5274  CB  HIS A 322     -25.371  -5.834  39.847  1.00  0.740          C  
ATOM   5275  CG  HIS A 322     -24.771  -4.784  40.787  1.00  0.740          C  
ATOM   5276  ND1 HIS A 322     -24.145  -5.117  41.967  1.00  0.740          N  
ATOM   5277  CD2 HIS A 322     -24.740  -3.442  40.721  1.00  0.740          C  
ATOM   5278  CE1 HIS A 322     -23.753  -4.018  42.583  1.00  0.740          C  
ATOM   5279  NE2 HIS A 322     -24.101  -2.982  41.850  1.00  0.740          N  
ATOM   5280  H   HIS A 322     -24.143  -5.012  37.703  1.00  0.610          H  
ATOM   5281  HA  HIS A 322     -23.605  -7.057  39.657  1.00  0.650          H  
ATOM   5282 1HB  HIS A 322     -26.018  -5.301  39.170  1.00  0.890          H  
ATOM   5283 2HB  HIS A 322     -26.006  -6.480  40.447  1.00  0.890          H  
ATOM   5284  HD1 HIS A 322     -23.776  -6.036  42.173  1.00  0.890          H  
ATOM   5285  HD2 HIS A 322     -25.104  -2.746  40.004  1.00  0.890          H  
ATOM   5286  HE1 HIS A 322     -23.237  -4.079  43.539  1.00  0.890          H  
ATOM   5287  N   LEU A 323     -25.464  -8.069  37.236  1.00  0.590          N  
ATOM   5288  CA  LEU A 323     -26.196  -9.201  36.700  1.00  0.650          C  
ATOM   5289  C   LEU A 323     -25.319 -10.347  36.284  1.00  0.640          C  
ATOM   5290  O   LEU A 323     -25.847 -11.399  35.935  1.00  0.710          O  
ATOM   5291  CB  LEU A 323     -26.973  -8.822  35.435  1.00  0.890          C  
ATOM   5292  CG  LEU A 323     -28.088  -7.851  35.546  1.00  0.890          C  
ATOM   5293  CD1 LEU A 323     -28.522  -7.494  34.156  1.00  0.890          C  
ATOM   5294  CD2 LEU A 323     -29.242  -8.495  36.310  1.00  0.890          C  
ATOM   5295  H   LEU A 323     -25.102  -7.385  36.570  1.00  0.710          H  
ATOM   5296  HA  LEU A 323     -26.871  -9.563  37.470  1.00  0.780          H  
ATOM   5297 1HB  LEU A 323     -26.265  -8.423  34.716  1.00  1.060          H  
ATOM   5298 2HB  LEU A 323     -27.388  -9.732  35.009  1.00  1.060          H  
ATOM   5299  HG  LEU A 323     -27.771  -6.969  36.051  1.00  1.060          H  
ATOM   5300 1HD1 LEU A 323     -29.352  -6.797  34.200  1.00  1.060          H  
ATOM   5301 2HD1 LEU A 323     -27.716  -7.055  33.602  1.00  1.060          H  
ATOM   5302 3HD1 LEU A 323     -28.793  -8.371  33.673  1.00  1.060          H  
ATOM   5303 1HD2 LEU A 323     -30.045  -7.803  36.374  1.00  1.060          H  
ATOM   5304 2HD2 LEU A 323     -29.583  -9.394  35.797  1.00  1.060          H  
ATOM   5305 3HD2 LEU A 323     -28.927  -8.747  37.306  1.00  1.060          H  
ATOM   5306  N   VAL A 324     -23.997 -10.205  36.294  1.00  0.570          N  
ATOM   5307  CA  VAL A 324     -23.283 -11.352  35.778  1.00  0.580          C  
ATOM   5308  C   VAL A 324     -22.723 -12.234  36.872  1.00  0.580          C  
ATOM   5309  O   VAL A 324     -21.868 -11.851  37.679  1.00  0.590          O  
ATOM   5310  CB  VAL A 324     -22.193 -10.942  34.795  1.00  0.810          C  
ATOM   5311  CG1 VAL A 324     -21.516 -12.225  34.275  1.00  0.810          C  
ATOM   5312  CG2 VAL A 324     -22.825 -10.109  33.672  1.00  0.810          C  
ATOM   5313  H   VAL A 324     -23.520  -9.346  36.605  1.00  0.680          H  
ATOM   5314  HA  VAL A 324     -23.975 -11.962  35.198  1.00  0.700          H  
ATOM   5315  HB  VAL A 324     -21.433 -10.339  35.293  1.00  0.970          H  
ATOM   5316 1HG1 VAL A 324     -20.774 -11.985  33.550  1.00  0.970          H  
ATOM   5317 2HG1 VAL A 324     -21.053 -12.777  35.092  1.00  0.970          H  
ATOM   5318 3HG1 VAL A 324     -22.255 -12.856  33.806  1.00  0.970          H  
ATOM   5319 1HG2 VAL A 324     -22.058  -9.820  32.957  1.00  0.970          H  
ATOM   5320 2HG2 VAL A 324     -23.590 -10.690  33.177  1.00  0.970          H  
ATOM   5321 3HG2 VAL A 324     -23.280  -9.209  34.096  1.00  0.970          H  
ATOM   5322  N   ASP A 325     -23.168 -13.476  36.854  1.00  0.600          N  
ATOM   5323  CA  ASP A 325     -22.761 -14.420  37.863  1.00  0.610          C  
ATOM   5324  C   ASP A 325     -21.392 -14.966  37.501  1.00  0.590          C  
ATOM   5325  O   ASP A 325     -21.260 -16.005  36.844  1.00  0.610          O  
ATOM   5326  CB  ASP A 325     -23.814 -15.527  37.992  1.00  0.850          C  
ATOM   5327  CG  ASP A 325     -23.563 -16.507  39.124  1.00  0.850          C  
ATOM   5328  OD1 ASP A 325     -22.447 -16.553  39.634  1.00  0.850          O  
ATOM   5329  OD2 ASP A 325     -24.487 -17.227  39.474  1.00  0.850          O  
ATOM   5330  H   ASP A 325     -23.848 -13.740  36.156  1.00  0.720          H  
ATOM   5331  HA  ASP A 325     -22.684 -13.905  38.820  1.00  0.730          H  
ATOM   5332 1HB  ASP A 325     -24.784 -15.067  38.151  1.00  1.020          H  
ATOM   5333 2HB  ASP A 325     -23.868 -16.082  37.056  1.00  1.020          H  
ATOM   5334  N   ARG A 326     -20.373 -14.214  37.915  1.00  0.590          N  
ATOM   5335  CA  ARG A 326     -18.989 -14.525  37.605  1.00  0.620          C  
ATOM   5336  C   ARG A 326     -18.601 -15.871  38.182  1.00  0.590          C  
ATOM   5337  O   ARG A 326     -17.837 -16.612  37.562  1.00  0.610          O  
ATOM   5338  CB  ARG A 326     -18.065 -13.463  38.173  1.00  0.860          C  
ATOM   5339  CG  ARG A 326     -18.165 -12.105  37.508  1.00  0.860          C  
ATOM   5340  CD  ARG A 326     -17.211 -11.146  38.101  1.00  0.860          C  
ATOM   5341  NE  ARG A 326     -17.354  -9.814  37.554  1.00  0.860          N  
ATOM   5342  CZ  ARG A 326     -18.174  -8.842  38.007  1.00  0.860          C  
ATOM   5343  NH1 ARG A 326     -18.976  -9.042  39.030  1.00  0.860          N  
ATOM   5344  NH2 ARG A 326     -18.141  -7.685  37.389  1.00  0.860          N  
ATOM   5345  H   ARG A 326     -20.614 -13.354  38.411  1.00  0.710          H  
ATOM   5346  HA  ARG A 326     -18.874 -14.556  36.521  1.00  0.740          H  
ATOM   5347 1HB  ARG A 326     -18.273 -13.332  39.232  1.00  1.030          H  
ATOM   5348 2HB  ARG A 326     -17.031 -13.798  38.082  1.00  1.030          H  
ATOM   5349 1HG  ARG A 326     -17.915 -12.211  36.456  1.00  1.030          H  
ATOM   5350 2HG  ARG A 326     -19.175 -11.709  37.603  1.00  1.030          H  
ATOM   5351 1HD  ARG A 326     -17.313 -11.102  39.182  1.00  1.030          H  
ATOM   5352 2HD  ARG A 326     -16.216 -11.484  37.849  1.00  1.030          H  
ATOM   5353  HE  ARG A 326     -16.749  -9.553  36.765  1.00  1.030          H  
ATOM   5354 1HH1 ARG A 326     -18.997  -9.929  39.491  1.00  1.030          H  
ATOM   5355 2HH1 ARG A 326     -19.575  -8.288  39.393  1.00  1.030          H  
ATOM   5356 1HH2 ARG A 326     -17.475  -7.593  36.607  1.00  1.030          H  
ATOM   5357 2HH2 ARG A 326     -18.740  -6.929  37.675  1.00  1.030          H  
ATOM   5358  N   LYS A 327     -19.114 -16.186  39.381  1.00  0.580          N  
ATOM   5359  CA  LYS A 327     -18.795 -17.453  40.016  1.00  0.600          C  
ATOM   5360  C   LYS A 327     -19.257 -18.601  39.146  1.00  0.640          C  
ATOM   5361  O   LYS A 327     -18.487 -19.531  38.901  1.00  0.690          O  
ATOM   5362  CB  LYS A 327     -19.423 -17.571  41.403  1.00  0.830          C  
ATOM   5363  CG  LYS A 327     -19.105 -18.901  42.101  1.00  0.830          C  
ATOM   5364  CD  LYS A 327     -19.680 -18.973  43.503  1.00  0.830          C  
ATOM   5365  CE  LYS A 327     -19.428 -20.347  44.093  1.00  0.830          C  
ATOM   5366  NZ  LYS A 327     -19.949 -20.483  45.473  1.00  0.830          N  
ATOM   5367  H   LYS A 327     -19.745 -15.540  39.839  1.00  0.700          H  
ATOM   5368  HA  LYS A 327     -17.713 -17.527  40.119  1.00  0.720          H  
ATOM   5369 1HB  LYS A 327     -19.070 -16.758  42.035  1.00  1.000          H  
ATOM   5370 2HB  LYS A 327     -20.510 -17.477  41.319  1.00  1.000          H  
ATOM   5371 1HG  LYS A 327     -19.522 -19.731  41.521  1.00  1.000          H  
ATOM   5372 2HG  LYS A 327     -18.024 -19.038  42.151  1.00  1.000          H  
ATOM   5373 1HD  LYS A 327     -19.217 -18.216  44.136  1.00  1.000          H  
ATOM   5374 2HD  LYS A 327     -20.754 -18.793  43.463  1.00  1.000          H  
ATOM   5375 1HE  LYS A 327     -19.920 -21.086  43.463  1.00  1.000          H  
ATOM   5376 2HE  LYS A 327     -18.356 -20.546  44.094  1.00  1.000          H  
ATOM   5377 1HZ  LYS A 327     -19.756 -21.426  45.786  1.00  1.000          H  
ATOM   5378 2HZ  LYS A 327     -19.495 -19.819  46.081  1.00  1.000          H  
ATOM   5379 3HZ  LYS A 327     -20.945 -20.323  45.478  1.00  1.000          H  
ATOM   5380  N   LEU A 328     -20.501 -18.525  38.660  1.00  0.660          N  
ATOM   5381  CA  LEU A 328     -21.039 -19.572  37.804  1.00  0.750          C  
ATOM   5382  C   LEU A 328     -20.209 -19.725  36.541  1.00  0.700          C  
ATOM   5383  O   LEU A 328     -19.907 -20.847  36.117  1.00  0.730          O  
ATOM   5384  CB  LEU A 328     -22.484 -19.241  37.409  1.00  1.010          C  
ATOM   5385  CG  LEU A 328     -23.245 -20.224  36.473  1.00  1.010          C  
ATOM   5386  CD1 LEU A 328     -23.381 -21.598  37.140  1.00  1.010          C  
ATOM   5387  CD2 LEU A 328     -24.620 -19.611  36.155  1.00  1.010          C  
ATOM   5388  H   LEU A 328     -21.107 -17.734  38.941  1.00  0.790          H  
ATOM   5389  HA  LEU A 328     -21.013 -20.504  38.362  1.00  0.900          H  
ATOM   5390 1HB  LEU A 328     -23.064 -19.156  38.325  1.00  1.220          H  
ATOM   5391 2HB  LEU A 328     -22.480 -18.269  36.923  1.00  1.220          H  
ATOM   5392  HG  LEU A 328     -22.688 -20.358  35.544  1.00  1.220          H  
ATOM   5393 1HD1 LEU A 328     -23.918 -22.271  36.472  1.00  1.220          H  
ATOM   5394 2HD1 LEU A 328     -22.401 -22.010  37.347  1.00  1.220          H  
ATOM   5395 3HD1 LEU A 328     -23.934 -21.495  38.072  1.00  1.220          H  
ATOM   5396 1HD2 LEU A 328     -25.176 -20.272  35.490  1.00  1.220          H  
ATOM   5397 2HD2 LEU A 328     -25.182 -19.471  37.083  1.00  1.220          H  
ATOM   5398 3HD2 LEU A 328     -24.478 -18.644  35.671  1.00  1.220          H  
ATOM   5399  N   LEU A 329     -19.824 -18.606  35.919  1.00  0.680          N  
ATOM   5400  CA  LEU A 329     -19.077 -18.720  34.678  1.00  0.690          C  
ATOM   5401  C   LEU A 329     -17.751 -19.450  34.952  1.00  0.690          C  
ATOM   5402  O   LEU A 329     -17.356 -20.362  34.205  1.00  0.730          O  
ATOM   5403  CB  LEU A 329     -18.755 -17.321  34.108  1.00  0.960          C  
ATOM   5404  CG  LEU A 329     -19.963 -16.393  33.648  1.00  0.960          C  
ATOM   5405  CD1 LEU A 329     -19.381 -15.030  33.183  1.00  0.960          C  
ATOM   5406  CD2 LEU A 329     -20.837 -17.051  32.579  1.00  0.960          C  
ATOM   5407  H   LEU A 329     -20.115 -17.693  36.290  1.00  0.820          H  
ATOM   5408  HA  LEU A 329     -19.654 -19.302  33.965  1.00  0.830          H  
ATOM   5409 1HB  LEU A 329     -18.217 -16.772  34.884  1.00  1.150          H  
ATOM   5410 2HB  LEU A 329     -18.086 -17.444  33.274  1.00  1.150          H  
ATOM   5411  HG  LEU A 329     -20.591 -16.189  34.505  1.00  1.150          H  
ATOM   5412 1HD1 LEU A 329     -20.197 -14.370  32.907  1.00  1.150          H  
ATOM   5413 2HD1 LEU A 329     -18.811 -14.579  33.993  1.00  1.150          H  
ATOM   5414 3HD1 LEU A 329     -18.733 -15.168  32.325  1.00  1.150          H  
ATOM   5415 1HD2 LEU A 329     -21.645 -16.373  32.315  1.00  1.150          H  
ATOM   5416 2HD2 LEU A 329     -20.284 -17.263  31.712  1.00  1.150          H  
ATOM   5417 3HD2 LEU A 329     -21.260 -17.977  32.964  1.00  1.150          H  
ATOM   5418  N   VAL A 330     -17.108 -19.117  36.074  1.00  0.650          N  
ATOM   5419  CA  VAL A 330     -15.861 -19.769  36.423  1.00  0.680          C  
ATOM   5420  C   VAL A 330     -16.035 -21.260  36.773  1.00  0.660          C  
ATOM   5421  O   VAL A 330     -15.261 -22.107  36.304  1.00  0.680          O  
ATOM   5422  CB  VAL A 330     -15.144 -19.008  37.560  1.00  0.940          C  
ATOM   5423  CG1 VAL A 330     -13.949 -19.808  38.055  1.00  0.940          C  
ATOM   5424  CG2 VAL A 330     -14.651 -17.638  37.022  1.00  0.940          C  
ATOM   5425  H   VAL A 330     -17.469 -18.351  36.657  1.00  0.780          H  
ATOM   5426  HA  VAL A 330     -15.221 -19.688  35.559  1.00  0.820          H  
ATOM   5427  HB  VAL A 330     -15.835 -18.857  38.393  1.00  1.130          H  
ATOM   5428 1HG1 VAL A 330     -13.443 -19.255  38.845  1.00  1.130          H  
ATOM   5429 2HG1 VAL A 330     -14.279 -20.761  38.453  1.00  1.130          H  
ATOM   5430 3HG1 VAL A 330     -13.255 -19.968  37.230  1.00  1.130          H  
ATOM   5431 1HG2 VAL A 330     -14.143 -17.091  37.820  1.00  1.130          H  
ATOM   5432 2HG2 VAL A 330     -13.955 -17.798  36.199  1.00  1.130          H  
ATOM   5433 3HG2 VAL A 330     -15.497 -17.055  36.669  1.00  1.130          H  
ATOM   5434  N   GLU A 331     -17.011 -21.603  37.611  1.00  0.640          N  
ATOM   5435  CA  GLU A 331     -17.186 -23.005  37.968  1.00  0.650          C  
ATOM   5436  C   GLU A 331     -17.607 -23.922  36.812  1.00  0.690          C  
ATOM   5437  O   GLU A 331     -17.151 -25.068  36.737  1.00  0.720          O  
ATOM   5438  CB  GLU A 331     -18.193 -23.173  39.114  1.00  0.910          C  
ATOM   5439  CG  GLU A 331     -17.711 -22.711  40.497  1.00  0.910          C  
ATOM   5440  CD  GLU A 331     -18.728 -23.000  41.583  1.00  0.910          C  
ATOM   5441  OE1 GLU A 331     -19.880 -23.179  41.259  1.00  0.910          O  
ATOM   5442  OE2 GLU A 331     -18.346 -23.069  42.734  1.00  0.910          O  
ATOM   5443  H   GLU A 331     -17.628 -20.885  38.002  1.00  0.770          H  
ATOM   5444  HA  GLU A 331     -16.229 -23.367  38.332  1.00  0.780          H  
ATOM   5445 1HB  GLU A 331     -19.097 -22.606  38.871  1.00  1.090          H  
ATOM   5446 2HB  GLU A 331     -18.478 -24.220  39.194  1.00  1.090          H  
ATOM   5447 1HG  GLU A 331     -16.777 -23.224  40.730  1.00  1.090          H  
ATOM   5448 2HG  GLU A 331     -17.503 -21.637  40.464  1.00  1.090          H  
ATOM   5449  N   LYS A 332     -18.470 -23.443  35.906  1.00  0.720          N  
ATOM   5450  CA  LYS A 332     -18.978 -24.319  34.851  1.00  0.810          C  
ATOM   5451  C   LYS A 332     -18.354 -24.187  33.459  1.00  0.850          C  
ATOM   5452  O   LYS A 332     -18.374 -25.156  32.698  1.00  0.940          O  
ATOM   5453  CB  LYS A 332     -20.490 -24.126  34.725  1.00  1.100          C  
ATOM   5454  CG  LYS A 332     -21.294 -24.441  36.001  1.00  1.100          C  
ATOM   5455  CD  LYS A 332     -21.206 -25.909  36.435  1.00  1.100          C  
ATOM   5456  CE  LYS A 332     -22.109 -26.175  37.633  1.00  1.100          C  
ATOM   5457  NZ  LYS A 332     -22.006 -27.584  38.109  1.00  1.100          N  
ATOM   5458  H   LYS A 332     -18.838 -22.489  35.996  1.00  0.860          H  
ATOM   5459  HA  LYS A 332     -18.788 -25.343  35.160  1.00  0.970          H  
ATOM   5460 1HB  LYS A 332     -20.692 -23.085  34.459  1.00  1.320          H  
ATOM   5461 2HB  LYS A 332     -20.870 -24.750  33.918  1.00  1.320          H  
ATOM   5462 1HG  LYS A 332     -20.908 -23.821  36.813  1.00  1.320          H  
ATOM   5463 2HG  LYS A 332     -22.337 -24.183  35.836  1.00  1.320          H  
ATOM   5464 1HD  LYS A 332     -21.496 -26.558  35.606  1.00  1.320          H  
ATOM   5465 2HD  LYS A 332     -20.187 -26.153  36.730  1.00  1.320          H  
ATOM   5466 1HE  LYS A 332     -21.826 -25.506  38.445  1.00  1.320          H  
ATOM   5467 2HE  LYS A 332     -23.143 -25.974  37.352  1.00  1.320          H  
ATOM   5468 1HZ  LYS A 332     -22.617 -27.717  38.903  1.00  1.320          H  
ATOM   5469 2HZ  LYS A 332     -22.277 -28.215  37.367  1.00  1.320          H  
ATOM   5470 3HZ  LYS A 332     -21.052 -27.778  38.383  1.00  1.320          H  
ATOM   5471  N   LEU A 333     -17.854 -23.011  33.077  1.00  0.810          N  
ATOM   5472  CA  LEU A 333     -17.313 -22.857  31.733  1.00  0.870          C  
ATOM   5473  C   LEU A 333     -15.791 -22.818  31.757  1.00  0.870          C  
ATOM   5474  O   LEU A 333     -15.126 -23.315  30.850  1.00  0.930          O  
ATOM   5475  CB  LEU A 333     -17.881 -21.582  31.127  1.00  1.190          C  
ATOM   5476  CG  LEU A 333     -19.426 -21.527  31.020  1.00  1.190          C  
ATOM   5477  CD1 LEU A 333     -19.806 -20.191  30.492  1.00  1.190          C  
ATOM   5478  CD2 LEU A 333     -19.947 -22.651  30.126  1.00  1.190          C  
ATOM   5479  H   LEU A 333     -17.852 -22.196  33.688  1.00  0.970          H  
ATOM   5480  HA  LEU A 333     -17.595 -23.715  31.132  1.00  1.040          H  
ATOM   5481 1HB  LEU A 333     -17.567 -20.746  31.743  1.00  1.430          H  
ATOM   5482 2HB  LEU A 333     -17.462 -21.447  30.130  1.00  1.430          H  
ATOM   5483  HG  LEU A 333     -19.871 -21.623  32.011  1.00  1.430          H  
ATOM   5484 1HD1 LEU A 333     -20.888 -20.121  30.431  1.00  1.430          H  
ATOM   5485 2HD1 LEU A 333     -19.437 -19.434  31.167  1.00  1.430          H  
ATOM   5486 3HD1 LEU A 333     -19.372 -20.048  29.502  1.00  1.430          H  
ATOM   5487 1HD2 LEU A 333     -21.033 -22.577  30.052  1.00  1.430          H  
ATOM   5488 2HD2 LEU A 333     -19.506 -22.562  29.151  1.00  1.430          H  
ATOM   5489 3HD2 LEU A 333     -19.693 -23.620  30.541  1.00  1.430          H  
ATOM   5490  N   ALA A 334     -15.235 -22.197  32.793  1.00  0.820          N  
ATOM   5491  CA  ALA A 334     -13.780 -22.101  32.932  1.00  0.830          C  
ATOM   5492  C   ALA A 334     -13.168 -23.336  33.558  1.00  0.800          C  
ATOM   5493  O   ALA A 334     -11.951 -23.443  33.679  1.00  0.840          O  
ATOM   5494  CB  ALA A 334     -13.395 -20.959  33.812  1.00  1.160          C  
ATOM   5495  H   ALA A 334     -15.858 -21.736  33.465  1.00  0.980          H  
ATOM   5496  HA  ALA A 334     -13.363 -21.954  31.937  1.00  1.000          H  
ATOM   5497 1HB  ALA A 334     -12.323 -20.916  33.854  1.00  1.390          H  
ATOM   5498 2HB  ALA A 334     -13.806 -20.046  33.420  1.00  1.390          H  
ATOM   5499 3HB  ALA A 334     -13.770 -21.126  34.780  1.00  1.390          H  
ATOM   5500  N   TYR A 335     -14.014 -24.199  34.105  1.00  0.790          N  
ATOM   5501  CA  TYR A 335     -13.582 -25.367  34.870  1.00  0.790          C  
ATOM   5502  C   TYR A 335     -12.637 -24.939  35.987  1.00  0.760          C  
ATOM   5503  O   TYR A 335     -11.636 -25.604  36.255  1.00  0.800          O  
ATOM   5504  CB  TYR A 335     -12.894 -26.385  33.967  1.00  1.110          C  
ATOM   5505  CG  TYR A 335     -13.767 -26.880  32.874  1.00  1.110          C  
ATOM   5506  CD1 TYR A 335     -13.663 -26.336  31.618  1.00  1.110          C  
ATOM   5507  CD2 TYR A 335     -14.670 -27.890  33.124  1.00  1.110          C  
ATOM   5508  CE1 TYR A 335     -14.458 -26.788  30.619  1.00  1.110          C  
ATOM   5509  CE2 TYR A 335     -15.472 -28.349  32.114  1.00  1.110          C  
ATOM   5510  CZ  TYR A 335     -15.368 -27.797  30.863  1.00  1.110          C  
ATOM   5511  OH  TYR A 335     -16.180 -28.235  29.848  1.00  1.110          O  
ATOM   5512  H   TYR A 335     -15.000 -24.038  33.956  1.00  0.950          H  
ATOM   5513  HA  TYR A 335     -14.461 -25.823  35.330  1.00  0.950          H  
ATOM   5514 1HB  TYR A 335     -11.995 -25.953  33.524  1.00  1.330          H  
ATOM   5515 2HB  TYR A 335     -12.578 -27.242  34.563  1.00  1.330          H  
ATOM   5516  HD1 TYR A 335     -12.954 -25.542  31.425  1.00  1.330          H  
ATOM   5517  HD2 TYR A 335     -14.747 -28.320  34.122  1.00  1.330          H  
ATOM   5518  HE1 TYR A 335     -14.383 -26.348  29.634  1.00  1.330          H  
ATOM   5519  HE2 TYR A 335     -16.192 -29.143  32.306  1.00  1.330          H  
ATOM   5520  HH  TYR A 335     -16.771 -28.914  30.184  1.00  1.330          H  
ATOM   5521  N   ASN A 336     -12.945 -23.797  36.609  1.00  0.740          N  
ATOM   5522  CA  ASN A 336     -12.170 -23.174  37.674  1.00  0.790          C  
ATOM   5523  C   ASN A 336     -10.750 -22.739  37.280  1.00  0.920          C  
ATOM   5524  O   ASN A 336      -9.939 -22.439  38.158  1.00  1.020          O  
ATOM   5525  CB  ASN A 336     -12.139 -24.060  38.904  1.00  1.090          C  
ATOM   5526  CG  ASN A 336     -13.486 -24.184  39.548  1.00  1.090          C  
ATOM   5527  OD1 ASN A 336     -14.170 -23.180  39.782  1.00  1.090          O  
ATOM   5528  ND2 ASN A 336     -13.885 -25.395  39.841  1.00  1.090          N  
ATOM   5529  H   ASN A 336     -13.822 -23.330  36.359  1.00  0.890          H  
ATOM   5530  HA  ASN A 336     -12.688 -22.269  37.957  1.00  0.950          H  
ATOM   5531 1HB  ASN A 336     -11.772 -25.050  38.653  1.00  1.300          H  
ATOM   5532 2HB  ASN A 336     -11.449 -23.639  39.635  1.00  1.300          H  
ATOM   5533 1HD2 ASN A 336     -14.777 -25.538  40.272  1.00  1.300          H  
ATOM   5534 2HD2 ASN A 336     -13.300 -26.178  39.632  1.00  1.300          H  
ATOM   5535  N   GLU A 337     -10.459 -22.620  35.978  1.00  0.960          N  
ATOM   5536  CA  GLU A 337      -9.154 -22.154  35.511  1.00  1.150          C  
ATOM   5537  C   GLU A 337      -9.104 -20.667  35.246  1.00  1.070          C  
ATOM   5538  O   GLU A 337      -8.063 -20.137  34.841  1.00  1.120          O  
ATOM   5539  CB  GLU A 337      -8.717 -22.893  34.246  1.00  1.530          C  
ATOM   5540  CG  GLU A 337      -8.444 -24.360  34.448  1.00  1.530          C  
ATOM   5541  CD  GLU A 337      -7.260 -24.556  35.371  1.00  1.530          C  
ATOM   5542  OE1 GLU A 337      -6.340 -23.765  35.280  1.00  1.530          O  
ATOM   5543  OE2 GLU A 337      -7.267 -25.459  36.167  1.00  1.530          O  
ATOM   5544  H   GLU A 337     -11.149 -22.889  35.276  1.00  1.150          H  
ATOM   5545  HA  GLU A 337      -8.425 -22.371  36.292  1.00  1.380          H  
ATOM   5546 1HB  GLU A 337      -9.492 -22.796  33.490  1.00  1.840          H  
ATOM   5547 2HB  GLU A 337      -7.816 -22.431  33.846  1.00  1.840          H  
ATOM   5548 1HG  GLU A 337      -9.328 -24.838  34.877  1.00  1.840          H  
ATOM   5549 2HG  GLU A 337      -8.241 -24.817  33.482  1.00  1.840          H  
ATOM   5550  N   TYR A 338     -10.228 -19.994  35.404  1.00  0.980          N  
ATOM   5551  CA  TYR A 338     -10.259 -18.567  35.156  1.00  0.900          C  
ATOM   5552  C   TYR A 338     -10.525 -17.881  36.472  1.00  0.810          C  
ATOM   5553  O   TYR A 338     -11.213 -18.415  37.342  1.00  0.890          O  
ATOM   5554  CB  TYR A 338     -11.284 -18.185  34.062  1.00  1.290          C  
ATOM   5555  CG  TYR A 338     -10.983 -18.798  32.618  1.00  1.290          C  
ATOM   5556  CD1 TYR A 338      -9.710 -19.183  32.248  1.00  1.290          C  
ATOM   5557  CD2 TYR A 338     -11.998 -18.973  31.685  1.00  1.290          C  
ATOM   5558  CE1 TYR A 338      -9.452 -19.710  31.039  1.00  1.290          C  
ATOM   5559  CE2 TYR A 338     -11.713 -19.528  30.456  1.00  1.290          C  
ATOM   5560  CZ  TYR A 338     -10.453 -19.880  30.148  1.00  1.290          C  
ATOM   5561  OH  TYR A 338     -10.166 -20.424  28.944  1.00  1.290          O  
ATOM   5562  H   TYR A 338     -11.046 -20.486  35.731  1.00  1.180          H  
ATOM   5563  HA  TYR A 338      -9.280 -18.225  34.844  1.00  1.080          H  
ATOM   5564 1HB  TYR A 338     -12.277 -18.474  34.372  1.00  1.550          H  
ATOM   5565 2HB  TYR A 338     -11.294 -17.106  33.961  1.00  1.550          H  
ATOM   5566  HD1 TYR A 338      -8.902 -19.081  32.910  1.00  1.550          H  
ATOM   5567  HD2 TYR A 338     -13.019 -18.674  31.913  1.00  1.550          H  
ATOM   5568  HE1 TYR A 338      -8.435 -20.006  30.782  1.00  1.550          H  
ATOM   5569  HE2 TYR A 338     -12.484 -19.673  29.722  1.00  1.550          H  
ATOM   5570  HH  TYR A 338      -9.201 -20.318  28.768  1.00  1.550          H  
ATOM   5571  N   GLU A 339      -9.922 -16.725  36.629  1.00  0.710          N  
ATOM   5572  CA  GLU A 339     -10.072 -15.896  37.812  1.00  0.650          C  
ATOM   5573  C   GLU A 339     -10.942 -14.721  37.455  1.00  0.610          C  
ATOM   5574  O   GLU A 339     -10.998 -14.336  36.286  1.00  0.680          O  
ATOM   5575  CB  GLU A 339      -8.713 -15.419  38.336  1.00  0.930          C  
ATOM   5576  CG  GLU A 339      -7.805 -16.534  38.834  1.00  0.930          C  
ATOM   5577  CD  GLU A 339      -6.501 -16.034  39.422  1.00  0.930          C  
ATOM   5578  OE1 GLU A 339      -6.246 -14.856  39.342  1.00  0.930          O  
ATOM   5579  OE2 GLU A 339      -5.770 -16.832  39.959  1.00  0.930          O  
ATOM   5580  H   GLU A 339      -9.376 -16.386  35.835  1.00  0.850          H  
ATOM   5581  HA  GLU A 339     -10.569 -16.473  38.593  1.00  0.780          H  
ATOM   5582 1HB  GLU A 339      -8.185 -14.895  37.535  1.00  1.120          H  
ATOM   5583 2HB  GLU A 339      -8.862 -14.707  39.149  1.00  1.120          H  
ATOM   5584 1HG  GLU A 339      -8.338 -17.112  39.586  1.00  1.120          H  
ATOM   5585 2HG  GLU A 339      -7.597 -17.184  37.998  1.00  1.120          H  
ATOM   5586  N   LEU A 340     -11.604 -14.115  38.429  1.00  0.590          N  
ATOM   5587  CA  LEU A 340     -12.382 -12.954  38.053  1.00  0.590          C  
ATOM   5588  C   LEU A 340     -11.526 -11.694  38.089  1.00  0.690          C  
ATOM   5589  O   LEU A 340     -10.521 -11.624  38.802  1.00  0.830          O  
ATOM   5590  CB  LEU A 340     -13.666 -12.853  38.888  1.00  0.830          C  
ATOM   5591  CG  LEU A 340     -13.577 -12.743  40.408  1.00  0.830          C  
ATOM   5592  CD1 LEU A 340     -13.512 -11.277  40.827  1.00  0.830          C  
ATOM   5593  CD2 LEU A 340     -14.812 -13.430  41.000  1.00  0.830          C  
ATOM   5594  H   LEU A 340     -11.557 -14.441  39.382  1.00  0.710          H  
ATOM   5595  HA  LEU A 340     -12.712 -13.100  37.037  1.00  0.710          H  
ATOM   5596 1HB  LEU A 340     -14.171 -11.961  38.553  1.00  0.990          H  
ATOM   5597 2HB  LEU A 340     -14.298 -13.706  38.646  1.00  0.990          H  
ATOM   5598  HG  LEU A 340     -12.676 -13.231  40.767  1.00  0.990          H  
ATOM   5599 1HD1 LEU A 340     -13.459 -11.215  41.910  1.00  0.990          H  
ATOM   5600 2HD1 LEU A 340     -12.636 -10.797  40.407  1.00  0.990          H  
ATOM   5601 3HD1 LEU A 340     -14.404 -10.756  40.479  1.00  0.990          H  
ATOM   5602 1HD2 LEU A 340     -14.776 -13.373  42.088  1.00  0.990          H  
ATOM   5603 2HD2 LEU A 340     -15.713 -12.934  40.641  1.00  0.990          H  
ATOM   5604 3HD2 LEU A 340     -14.833 -14.479  40.695  1.00  0.990          H  
ATOM   5605  N   THR A 341     -11.946 -10.701  37.317  1.00  0.680          N  
ATOM   5606  CA  THR A 341     -11.241  -9.418  37.196  1.00  0.770          C  
ATOM   5607  C   THR A 341     -12.040  -8.262  37.778  1.00  0.720          C  
ATOM   5608  O   THR A 341     -13.235  -8.144  37.515  1.00  0.750          O  
ATOM   5609  CB  THR A 341     -10.910  -9.161  35.719  1.00  1.040          C  
ATOM   5610  OG1 THR A 341     -10.060 -10.209  35.248  1.00  1.040          O  
ATOM   5611  CG2 THR A 341     -10.216  -7.838  35.524  1.00  1.040          C  
ATOM   5612  H   THR A 341     -12.800 -10.883  36.784  1.00  0.820          H  
ATOM   5613  HA  THR A 341     -10.304  -9.485  37.749  1.00  0.920          H  
ATOM   5614  HB  THR A 341     -11.830  -9.174  35.157  1.00  1.250          H  
ATOM   5615  HG1 THR A 341     -10.538 -11.038  35.313  1.00  1.250          H  
ATOM   5616 1HG2 THR A 341      -9.991  -7.679  34.480  1.00  1.250          H  
ATOM   5617 2HG2 THR A 341     -10.849  -7.050  35.861  1.00  1.250          H  
ATOM   5618 3HG2 THR A 341      -9.287  -7.824  36.093  1.00  1.250          H  
ATOM   5619  N   ASN A 342     -11.386  -7.424  38.607  1.00  0.870          N  
ATOM   5620  CA  ASN A 342     -12.077  -6.301  39.241  1.00  0.960          C  
ATOM   5621  C   ASN A 342     -11.465  -4.912  38.961  1.00  1.040          C  
ATOM   5622  O   ASN A 342     -12.199  -3.972  39.263  1.00  1.430          O  
ATOM   5623  CB  ASN A 342     -12.053  -6.537  40.725  1.00  1.310          C  
ATOM   5624  CG  ASN A 342     -12.755  -7.744  41.107  1.00  1.310          C  
ATOM   5625  OD1 ASN A 342     -13.707  -8.167  40.446  1.00  1.310          O  
ATOM   5626  ND2 ASN A 342     -12.310  -8.348  42.181  1.00  1.310          N  
ATOM   5627  H   ASN A 342     -10.399  -7.557  38.777  1.00  1.040          H  
ATOM   5628  HA  ASN A 342     -13.106  -6.279  38.881  1.00  1.150          H  
ATOM   5629 1HB  ASN A 342     -11.027  -6.603  41.077  1.00  1.570          H  
ATOM   5630 2HB  ASN A 342     -12.520  -5.694  41.222  1.00  1.570          H  
ATOM   5631 1HD2 ASN A 342     -12.746  -9.190  42.499  1.00  1.570          H  
ATOM   5632 2HD2 ASN A 342     -11.531  -7.970  42.683  1.00  1.570          H  
ATOM   5633  N   SER A 343     -10.170  -4.856  39.297  1.00  0.990          N  
ATOM   5634  CA  SER A 343      -9.293  -3.899  38.584  1.00  0.940          C  
ATOM   5635  C   SER A 343      -9.293  -4.091  37.088  1.00  0.900          C  
ATOM   5636  O   SER A 343      -9.311  -5.221  36.608  1.00  0.940          O  
ATOM   5637  CB  SER A 343      -7.848  -3.998  39.030  1.00  1.340          C  
ATOM   5638  OG  SER A 343      -7.031  -3.196  38.182  1.00  1.340          O  
ATOM   5639  H   SER A 343     -10.086  -4.750  40.316  1.00  1.190          H  
ATOM   5640  HA  SER A 343      -9.648  -2.884  38.796  1.00  1.130          H  
ATOM   5641 1HB  SER A 343      -7.755  -3.652  40.061  1.00  1.600          H  
ATOM   5642 2HB  SER A 343      -7.514  -5.035  38.996  1.00  1.600          H  
ATOM   5643  HG  SER A 343      -6.113  -3.216  38.568  1.00  1.600          H  
ATOM   5644  N   PHE A 344      -9.242  -2.991  36.340  1.00  1.030          N  
ATOM   5645  CA  PHE A 344      -9.233  -3.044  34.873  1.00  1.250          C  
ATOM   5646  C   PHE A 344      -7.916  -3.527  34.307  1.00  1.520          C  
ATOM   5647  O   PHE A 344      -7.829  -3.901  33.136  1.00  2.120          O  
ATOM   5648  CB  PHE A 344      -9.527  -1.655  34.294  1.00  1.660          C  
ATOM   5649  CG  PHE A 344     -10.945  -1.300  34.386  1.00  1.660          C  
ATOM   5650  CD1 PHE A 344     -11.447  -0.787  35.525  1.00  1.660          C  
ATOM   5651  CD2 PHE A 344     -11.795  -1.483  33.324  1.00  1.660          C  
ATOM   5652  CE1 PHE A 344     -12.751  -0.499  35.619  1.00  1.660          C  
ATOM   5653  CE2 PHE A 344     -13.128  -1.173  33.427  1.00  1.660          C  
ATOM   5654  CZ  PHE A 344     -13.603  -0.684  34.590  1.00  1.660          C  
ATOM   5655  H   PHE A 344      -9.188  -2.068  36.810  1.00  1.240          H  
ATOM   5656  HA  PHE A 344     -10.014  -3.733  34.554  1.00  1.500          H  
ATOM   5657 1HB  PHE A 344      -8.947  -0.905  34.841  1.00  1.990          H  
ATOM   5658 2HB  PHE A 344      -9.216  -1.617  33.252  1.00  1.990          H  
ATOM   5659  HD1 PHE A 344     -10.795  -0.623  36.382  1.00  1.990          H  
ATOM   5660  HD2 PHE A 344     -11.403  -1.898  32.391  1.00  1.990          H  
ATOM   5661  HE1 PHE A 344     -13.107  -0.124  36.520  1.00  1.990          H  
ATOM   5662  HE2 PHE A 344     -13.798  -1.329  32.595  1.00  1.990          H  
ATOM   5663  HZ  PHE A 344     -14.658  -0.441  34.705  1.00  1.990          H  
ATOM   5664  N   TYR A 345      -6.877  -3.445  35.120  1.00  1.340          N  
ATOM   5665  CA  TYR A 345      -5.528  -3.764  34.704  1.00  1.680          C  
ATOM   5666  C   TYR A 345      -4.783  -4.786  35.551  1.00  1.480          C  
ATOM   5667  O   TYR A 345      -3.626  -4.594  35.919  1.00  1.460          O  
ATOM   5668  CB  TYR A 345      -4.740  -2.505  34.523  1.00  2.220          C  
ATOM   5669  CG  TYR A 345      -5.204  -1.678  33.405  1.00  2.220          C  
ATOM   5670  CD1 TYR A 345      -5.769  -0.445  33.619  1.00  2.220          C  
ATOM   5671  CD2 TYR A 345      -5.066  -2.178  32.124  1.00  2.220          C  
ATOM   5672  CE1 TYR A 345      -6.169   0.290  32.541  1.00  2.220          C  
ATOM   5673  CE2 TYR A 345      -5.464  -1.458  31.064  1.00  2.220          C  
ATOM   5674  CZ  TYR A 345      -6.003  -0.238  31.254  1.00  2.220          C  
ATOM   5675  OH  TYR A 345      -6.388   0.475  30.169  1.00  2.220          O  
ATOM   5676  H   TYR A 345      -7.044  -3.170  36.092  1.00  1.610          H  
ATOM   5677  HA  TYR A 345      -5.606  -4.218  33.719  1.00  2.020          H  
ATOM   5678 1HB  TYR A 345      -4.860  -1.907  35.417  1.00  2.660          H  
ATOM   5679 2HB  TYR A 345      -3.706  -2.740  34.391  1.00  2.660          H  
ATOM   5680  HD1 TYR A 345      -5.885  -0.055  34.633  1.00  2.660          H  
ATOM   5681  HD2 TYR A 345      -4.622  -3.160  31.963  1.00  2.660          H  
ATOM   5682  HE1 TYR A 345      -6.609   1.275  32.689  1.00  2.660          H  
ATOM   5683  HE2 TYR A 345      -5.345  -1.857  30.056  1.00  2.660          H  
ATOM   5684  HH  TYR A 345      -6.219  -0.044  29.370  1.00  2.660          H  
ATOM   5685  N   GLN A 346      -5.421  -5.905  35.826  1.00  1.690          N  
ATOM   5686  CA  GLN A 346      -4.820  -6.948  36.653  1.00  1.680          C  
ATOM   5687  C   GLN A 346      -3.463  -7.444  36.108  1.00  1.710          C  
ATOM   5688  O   GLN A 346      -2.610  -7.877  36.882  1.00  2.050          O  
ATOM   5689  CB  GLN A 346      -5.789  -8.126  36.804  1.00  2.360          C  
ATOM   5690  CG  GLN A 346      -5.317  -9.223  37.762  1.00  2.360          C  
ATOM   5691  CD  GLN A 346      -5.208  -8.748  39.199  1.00  2.360          C  
ATOM   5692  OE1 GLN A 346      -6.172  -8.210  39.753  1.00  2.360          O  
ATOM   5693  NE2 GLN A 346      -4.042  -8.937  39.804  1.00  2.360          N  
ATOM   5694  H   GLN A 346      -6.369  -6.018  35.483  1.00  2.030          H  
ATOM   5695  HA  GLN A 346      -4.644  -6.523  37.643  1.00  2.020          H  
ATOM   5696 1HB  GLN A 346      -6.754  -7.758  37.161  1.00  2.830          H  
ATOM   5697 2HB  GLN A 346      -5.954  -8.585  35.828  1.00  2.830          H  
ATOM   5698 1HG  GLN A 346      -6.047 -10.033  37.736  1.00  2.830          H  
ATOM   5699 2HG  GLN A 346      -4.345  -9.602  37.449  1.00  2.830          H  
ATOM   5700 1HE2 GLN A 346      -3.913  -8.651  40.758  1.00  2.830          H  
ATOM   5701 2HE2 GLN A 346      -3.285  -9.367  39.304  1.00  2.830          H  
ATOM   5702  N   ASP A 347      -3.268  -7.407  34.781  1.00  2.030          N  
ATOM   5703  CA  ASP A 347      -2.030  -7.878  34.151  1.00  2.610          C  
ATOM   5704  C   ASP A 347      -0.916  -6.828  34.041  1.00  2.420          C  
ATOM   5705  O   ASP A 347       0.140  -7.115  33.459  1.00  2.880          O  
ATOM   5706  CB  ASP A 347      -2.328  -8.349  32.729  1.00  3.420          C  
ATOM   5707  CG  ASP A 347      -3.169  -9.577  32.667  1.00  3.420          C  
ATOM   5708  OD1 ASP A 347      -2.851 -10.561  33.323  1.00  3.420          O  
ATOM   5709  OD2 ASP A 347      -4.163  -9.532  31.982  1.00  3.420          O  
ATOM   5710  H   ASP A 347      -4.011  -7.081  34.179  1.00  2.440          H  
ATOM   5711  HA  ASP A 347      -1.651  -8.713  34.739  1.00  3.130          H  
ATOM   5712 1HB  ASP A 347      -2.838  -7.553  32.188  1.00  4.110          H  
ATOM   5713 2HB  ASP A 347      -1.390  -8.544  32.202  1.00  4.110          H  
ATOM   5714  N   LEU A 348      -1.131  -5.611  34.526  1.00  2.310          N  
ATOM   5715  CA  LEU A 348      -0.062  -4.634  34.405  1.00  2.420          C  
ATOM   5716  C   LEU A 348       0.723  -4.567  35.717  1.00  2.280          C  
ATOM   5717  O   LEU A 348       0.165  -4.688  36.803  1.00  2.760          O  
ATOM   5718  CB  LEU A 348      -0.605  -3.276  33.948  1.00  3.340          C  
ATOM   5719  CG  LEU A 348      -1.347  -3.250  32.552  1.00  3.340          C  
ATOM   5720  CD1 LEU A 348      -1.818  -1.832  32.265  1.00  3.340          C  
ATOM   5721  CD2 LEU A 348      -0.419  -3.723  31.428  1.00  3.340          C  
ATOM   5722  H   LEU A 348      -2.001  -5.379  35.020  1.00  2.770          H  
ATOM   5723  HA  LEU A 348       0.626  -4.958  33.645  1.00  2.900          H  
ATOM   5724 1HB  LEU A 348      -1.301  -2.932  34.698  1.00  4.010          H  
ATOM   5725 2HB  LEU A 348       0.219  -2.579  33.877  1.00  4.010          H  
ATOM   5726  HG  LEU A 348      -2.221  -3.898  32.597  1.00  4.010          H  
ATOM   5727 1HD1 LEU A 348      -2.337  -1.804  31.307  1.00  4.010          H  
ATOM   5728 2HD1 LEU A 348      -2.467  -1.484  33.030  1.00  4.010          H  
ATOM   5729 3HD1 LEU A 348      -0.994  -1.187  32.221  1.00  4.010          H  
ATOM   5730 1HD2 LEU A 348      -0.955  -3.681  30.481  1.00  4.010          H  
ATOM   5731 2HD2 LEU A 348       0.456  -3.070  31.371  1.00  4.010          H  
ATOM   5732 3HD2 LEU A 348      -0.091  -4.743  31.599  1.00  4.010          H  
ATOM   5733  N   TRP A 349       2.042  -4.391  35.592  1.00  2.400          N  
ATOM   5734  CA  TRP A 349       2.980  -4.307  36.721  1.00  2.730          C  
ATOM   5735  C   TRP A 349       2.909  -3.106  37.710  1.00  2.580          C  
ATOM   5736  O   TRP A 349       3.382  -3.260  38.836  1.00  2.770          O  
ATOM   5737  CB  TRP A 349       4.422  -4.413  36.198  1.00  3.690          C  
ATOM   5738  CG  TRP A 349       4.894  -3.241  35.407  1.00  3.690          C  
ATOM   5739  CD1 TRP A 349       4.827  -3.072  34.056  1.00  3.690          C  
ATOM   5740  CD2 TRP A 349       5.530  -2.044  35.931  1.00  3.690          C  
ATOM   5741  NE1 TRP A 349       5.368  -1.860  33.708  1.00  3.690          N  
ATOM   5742  CE2 TRP A 349       5.803  -1.223  34.848  1.00  3.690          C  
ATOM   5743  CE3 TRP A 349       5.881  -1.613  37.224  1.00  3.690          C  
ATOM   5744  CZ2 TRP A 349       6.412   0.005  35.008  1.00  3.690          C  
ATOM   5745  CZ3 TRP A 349       6.480  -0.378  37.379  1.00  3.690          C  
ATOM   5746  CH2 TRP A 349       6.740   0.411  36.299  1.00  3.690          C  
ATOM   5747  H   TRP A 349       2.411  -4.337  34.650  1.00  2.880          H  
ATOM   5748  HA  TRP A 349       2.806  -5.204  37.318  1.00  3.280          H  
ATOM   5749 1HB  TRP A 349       5.103  -4.556  37.032  1.00  4.430          H  
ATOM   5750 2HB  TRP A 349       4.501  -5.294  35.562  1.00  4.430          H  
ATOM   5751  HD1 TRP A 349       4.403  -3.789  33.356  1.00  4.430          H  
ATOM   5752  HE1 TRP A 349       5.430  -1.502  32.746  1.00  4.430          H  
ATOM   5753  HE3 TRP A 349       5.675  -2.237  38.093  1.00  4.430          H  
ATOM   5754  HZ2 TRP A 349       6.631   0.641  34.162  1.00  4.430          H  
ATOM   5755  HZ3 TRP A 349       6.741  -0.050  38.386  1.00  4.430          H  
ATOM   5756  HH2 TRP A 349       7.219   1.377  36.454  1.00  4.430          H  
ATOM   5757  N   PRO A 350       2.418  -1.892  37.356  1.00  2.880          N  
ATOM   5758  CA  PRO A 350       2.299  -0.742  38.230  1.00  3.220          C  
ATOM   5759  C   PRO A 350       1.136  -1.013  39.130  1.00  2.980          C  
ATOM   5760  O   PRO A 350       0.403  -1.967  38.869  1.00  3.660          O  
ATOM   5761  CB  PRO A 350       1.950   0.402  37.304  1.00  4.830          C  
ATOM   5762  CG  PRO A 350       2.233  -0.089  35.944  1.00  4.830          C  
ATOM   5763  CD  PRO A 350       1.987  -1.560  35.997  1.00  4.830          C  
ATOM   5764  HA  PRO A 350       3.232  -0.575  38.791  1.00  3.860          H  
ATOM   5765 1HB  PRO A 350       0.904   0.656  37.468  1.00  5.800          H  
ATOM   5766 2HB  PRO A 350       2.541   1.291  37.566  1.00  5.800          H  
ATOM   5767 1HG  PRO A 350       1.537   0.392  35.267  1.00  5.800          H  
ATOM   5768 2HG  PRO A 350       3.251   0.181  35.624  1.00  5.800          H  
ATOM   5769 1HD  PRO A 350       0.924  -1.754  35.900  1.00  5.800          H  
ATOM   5770 2HD  PRO A 350       2.569  -1.987  35.220  1.00  5.800          H  
ATOM   5771  N   THR A 351       0.864  -0.137  40.097  1.00  2.690          N  
ATOM   5772  CA  THR A 351      -0.295  -0.242  41.032  1.00  2.790          C  
ATOM   5773  C   THR A 351      -1.698  -0.574  40.468  1.00  2.390          C  
ATOM   5774  O   THR A 351      -2.682  -0.653  41.209  1.00  2.570          O  
ATOM   5775  CB  THR A 351      -0.412   1.033  41.835  1.00  3.870          C  
ATOM   5776  OG1 THR A 351      -0.474   2.130  40.903  1.00  3.870          O  
ATOM   5777  CG2 THR A 351       0.733   1.144  42.788  1.00  3.870          C  
ATOM   5778  H   THR A 351       1.503   0.662  40.205  1.00  3.230          H  
ATOM   5779  HA  THR A 351      -0.054  -1.036  41.735  1.00  3.350          H  
ATOM   5780  HB  THR A 351      -1.332   1.011  42.400  1.00  4.640          H  
ATOM   5781  HG1 THR A 351      -0.724   2.976  41.332  1.00  4.640          H  
ATOM   5782 1HG2 THR A 351       0.635   2.059  43.365  1.00  4.640          H  
ATOM   5783 2HG2 THR A 351       0.717   0.288  43.459  1.00  4.640          H  
ATOM   5784 3HG2 THR A 351       1.658   1.143  42.253  1.00  4.640          H  
ATOM   5785  N   ASN A 352      -1.772  -0.878  39.192  1.00  2.530          N  
ATOM   5786  CA  ASN A 352      -2.908  -1.401  38.471  1.00  2.880          C  
ATOM   5787  C   ASN A 352      -3.287  -2.759  39.051  1.00  2.490          C  
ATOM   5788  O   ASN A 352      -4.444  -3.195  39.009  1.00  3.000          O  
ATOM   5789  CB  ASN A 352      -2.504  -1.529  37.035  1.00  3.890          C  
ATOM   5790  CG  ASN A 352      -2.542  -0.252  36.244  1.00  3.890          C  
ATOM   5791  OD1 ASN A 352      -3.356   0.647  36.475  1.00  3.890          O  
ATOM   5792  ND2 ASN A 352      -1.663  -0.160  35.303  1.00  3.890          N  
ATOM   5793  H   ASN A 352      -0.912  -0.786  38.673  1.00  3.040          H  
ATOM   5794  HA  ASN A 352      -3.754  -0.721  38.581  1.00  3.460          H  
ATOM   5795 1HB  ASN A 352      -1.474  -1.897  37.008  1.00  4.670          H  
ATOM   5796 2HB  ASN A 352      -3.079  -2.276  36.594  1.00  4.670          H  
ATOM   5797 1HD2 ASN A 352      -1.643   0.645  34.709  1.00  4.670          H  
ATOM   5798 2HD2 ASN A 352      -1.023  -0.913  35.162  1.00  4.670          H  
ATOM   5799  N   PHE A 353      -2.291  -3.406  39.653  1.00  2.220          N  
ATOM   5800  CA  PHE A 353      -2.465  -4.694  40.306  1.00  2.340          C  
ATOM   5801  C   PHE A 353      -3.220  -4.580  41.639  1.00  1.980          C  
ATOM   5802  O   PHE A 353      -3.556  -5.602  42.242  1.00  2.270          O  
ATOM   5803  CB  PHE A 353      -1.111  -5.369  40.590  1.00  3.230          C  
ATOM   5804  CG  PHE A 353      -0.173  -4.580  41.511  1.00  3.230          C  
ATOM   5805  CD1 PHE A 353      -0.366  -4.514  42.897  1.00  3.230          C  
ATOM   5806  CD2 PHE A 353       0.931  -3.943  40.991  1.00  3.230          C  
ATOM   5807  CE1 PHE A 353       0.500  -3.802  43.697  1.00  3.230          C  
ATOM   5808  CE2 PHE A 353       1.797  -3.239  41.790  1.00  3.230          C  
ATOM   5809  CZ  PHE A 353       1.579  -3.161  43.142  1.00  3.230          C  
ATOM   5810  H   PHE A 353      -1.363  -2.973  39.599  1.00  2.660          H  
ATOM   5811  HA  PHE A 353      -3.040  -5.336  39.636  1.00  2.810          H  
ATOM   5812 1HB  PHE A 353      -1.280  -6.349  41.028  1.00  3.870          H  
ATOM   5813 2HB  PHE A 353      -0.595  -5.525  39.635  1.00  3.870          H  
ATOM   5814  HD1 PHE A 353      -1.214  -5.026  43.356  1.00  3.870          H  
ATOM   5815  HD2 PHE A 353       1.119  -4.001  39.913  1.00  3.870          H  
ATOM   5816  HE1 PHE A 353       0.333  -3.754  44.774  1.00  3.870          H  
ATOM   5817  HE2 PHE A 353       2.661  -2.743  41.337  1.00  3.870          H  
ATOM   5818  HZ  PHE A 353       2.269  -2.604  43.771  1.00  3.870          H  
ATOM   5819  N   SER A 354      -3.434  -3.355  42.144  1.00  2.140          N  
ATOM   5820  CA  SER A 354      -4.096  -3.156  43.421  1.00  2.240          C  
ATOM   5821  C   SER A 354      -5.442  -3.874  43.393  1.00  2.040          C  
ATOM   5822  O   SER A 354      -6.207  -3.694  42.441  1.00  2.600          O  
ATOM   5823  CB  SER A 354      -4.309  -1.675  43.668  1.00  3.100          C  
ATOM   5824  OG  SER A 354      -5.014  -1.454  44.856  1.00  3.100          O  
ATOM   5825  H   SER A 354      -3.144  -2.523  41.628  1.00  2.570          H  
ATOM   5826  HA  SER A 354      -3.447  -3.554  44.191  1.00  2.690          H  
ATOM   5827 1HB  SER A 354      -3.343  -1.170  43.712  1.00  3.720          H  
ATOM   5828 2HB  SER A 354      -4.861  -1.248  42.828  1.00  3.720          H  
ATOM   5829  HG  SER A 354      -5.211  -0.513  44.874  1.00  3.720          H  
ATOM   5830  N   PRO A 355      -5.835  -4.605  44.453  1.00  2.170          N  
ATOM   5831  CA  PRO A 355      -7.066  -5.373  44.532  1.00  2.500          C  
ATOM   5832  C   PRO A 355      -8.316  -4.522  44.743  1.00  2.030          C  
ATOM   5833  O   PRO A 355      -8.997  -4.648  45.762  1.00  2.190          O  
ATOM   5834  CB  PRO A 355      -6.799  -6.276  45.745  1.00  3.750          C  
ATOM   5835  CG  PRO A 355      -5.918  -5.437  46.641  1.00  3.750          C  
ATOM   5836  CD  PRO A 355      -5.003  -4.684  45.675  1.00  3.750          C  
ATOM   5837  HA  PRO A 355      -7.165  -5.973  43.615  1.00  3.000          H  
ATOM   5838 1HB  PRO A 355      -7.747  -6.567  46.220  1.00  4.500          H  
ATOM   5839 2HB  PRO A 355      -6.309  -7.206  45.417  1.00  4.500          H  
ATOM   5840 1HG  PRO A 355      -6.544  -4.758  47.247  1.00  4.500          H  
ATOM   5841 2HG  PRO A 355      -5.367  -6.076  47.348  1.00  4.500          H  
ATOM   5842 1HD  PRO A 355      -4.788  -3.682  46.076  1.00  4.500          H  
ATOM   5843 2HD  PRO A 355      -4.092  -5.276  45.486  1.00  4.500          H  
ATOM   5844  N   ASN A 356      -8.601  -3.655  43.777  1.00  2.020          N  
ATOM   5845  CA  ASN A 356      -9.794  -2.831  43.816  1.00  1.800          C  
ATOM   5846  C   ASN A 356     -10.973  -3.799  43.661  1.00  1.330          C  
ATOM   5847  O   ASN A 356     -10.900  -4.665  42.783  1.00  1.490          O  
ATOM   5848  CB  ASN A 356      -9.738  -1.724  42.781  1.00  2.610          C  
ATOM   5849  CG  ASN A 356      -8.709  -0.670  43.169  1.00  2.610          C  
ATOM   5850  OD1 ASN A 356      -8.402  -0.479  44.358  1.00  2.610          O  
ATOM   5851  ND2 ASN A 356      -8.185   0.020  42.204  1.00  2.610          N  
ATOM   5852  H   ASN A 356      -7.956  -3.599  42.986  1.00  2.420          H  
ATOM   5853  HA  ASN A 356      -9.822  -2.365  44.793  1.00  2.160          H  
ATOM   5854 1HB  ASN A 356      -9.459  -2.143  41.809  1.00  3.130          H  
ATOM   5855 2HB  ASN A 356     -10.713  -1.256  42.665  1.00  3.130          H  
ATOM   5856 1HD2 ASN A 356      -7.508   0.721  42.405  1.00  3.130          H  
ATOM   5857 2HD2 ASN A 356      -8.464  -0.144  41.234  1.00  3.130          H  
ATOM   5858  N   PRO A 357     -12.050  -3.651  44.478  1.00  1.310          N  
ATOM   5859  CA  PRO A 357     -13.211  -4.535  44.628  1.00  1.190          C  
ATOM   5860  C   PRO A 357     -14.119  -4.676  43.399  1.00  0.910          C  
ATOM   5861  O   PRO A 357     -14.211  -3.751  42.599  1.00  1.220          O  
ATOM   5862  CB  PRO A 357     -13.999  -3.852  45.765  1.00  1.780          C  
ATOM   5863  CG  PRO A 357     -13.584  -2.412  45.730  1.00  1.780          C  
ATOM   5864  CD  PRO A 357     -12.141  -2.430  45.317  1.00  1.780          C  
ATOM   5865  HA  PRO A 357     -12.813  -5.494  44.958  1.00  1.430          H  
ATOM   5866 1HB  PRO A 357     -15.087  -3.974  45.596  1.00  2.140          H  
ATOM   5867 2HB  PRO A 357     -13.768  -4.340  46.724  1.00  2.140          H  
ATOM   5868 1HG  PRO A 357     -14.220  -1.869  45.010  1.00  2.140          H  
ATOM   5869 2HG  PRO A 357     -13.745  -1.942  46.713  1.00  2.140          H  
ATOM   5870 1HD  PRO A 357     -11.930  -1.523  44.736  1.00  2.140          H  
ATOM   5871 2HD  PRO A 357     -11.504  -2.523  46.215  1.00  2.140          H  
ATOM   5872  N   PRO A 358     -14.827  -5.829  43.293  1.00  1.140          N  
ATOM   5873  CA  PRO A 358     -15.771  -6.234  42.260  1.00  1.460          C  
ATOM   5874  C   PRO A 358     -17.104  -5.541  42.361  1.00  1.160          C  
ATOM   5875  O   PRO A 358     -17.468  -5.031  43.418  1.00  1.540          O  
ATOM   5876  CB  PRO A 358     -16.025  -7.717  42.594  1.00  2.190          C  
ATOM   5877  CG  PRO A 358     -15.832  -7.810  44.073  1.00  2.190          C  
ATOM   5878  CD  PRO A 358     -14.719  -6.842  44.390  1.00  2.190          C  
ATOM   5879  HA  PRO A 358     -15.327  -6.103  41.266  1.00  1.750          H  
ATOM   5880 1HB  PRO A 358     -17.052  -7.981  42.304  1.00  2.630          H  
ATOM   5881 2HB  PRO A 358     -15.387  -8.380  42.047  1.00  2.630          H  
ATOM   5882 1HG  PRO A 358     -16.784  -7.553  44.592  1.00  2.630          H  
ATOM   5883 2HG  PRO A 358     -15.592  -8.846  44.360  1.00  2.630          H  
ATOM   5884 1HD  PRO A 358     -14.932  -6.405  45.371  1.00  2.630          H  
ATOM   5885 2HD  PRO A 358     -13.761  -7.371  44.356  1.00  2.630          H  
ATOM   5886  N   ILE A 359     -17.871  -5.612  41.282  1.00  0.970          N  
ATOM   5887  CA  ILE A 359     -19.260  -5.222  41.384  1.00  0.850          C  
ATOM   5888  C   ILE A 359     -19.975  -6.520  41.730  1.00  0.740          C  
ATOM   5889  O   ILE A 359     -20.068  -7.431  40.906  1.00  1.090          O  
ATOM   5890  CB  ILE A 359     -19.789  -4.635  40.057  1.00  1.240          C  
ATOM   5891  CG1 ILE A 359     -18.907  -3.430  39.581  1.00  1.240          C  
ATOM   5892  CG2 ILE A 359     -21.238  -4.249  40.214  1.00  1.240          C  
ATOM   5893  CD1 ILE A 359     -18.806  -2.241  40.540  1.00  1.240          C  
ATOM   5894  H   ILE A 359     -17.503  -5.990  40.422  1.00  1.160          H  
ATOM   5895  HA  ILE A 359     -19.403  -4.516  42.199  1.00  1.020          H  
ATOM   5896  HB  ILE A 359     -19.724  -5.391  39.281  1.00  1.490          H  
ATOM   5897 1HG1 ILE A 359     -17.897  -3.793  39.405  1.00  1.490          H  
ATOM   5898 2HG1 ILE A 359     -19.311  -3.067  38.640  1.00  1.490          H  
ATOM   5899 1HG2 ILE A 359     -21.635  -3.859  39.302  1.00  1.490          H  
ATOM   5900 2HG2 ILE A 359     -21.805  -5.134  40.492  1.00  1.490          H  
ATOM   5901 3HG2 ILE A 359     -21.342  -3.498  40.987  1.00  1.490          H  
ATOM   5902 1HD1 ILE A 359     -18.165  -1.477  40.094  1.00  1.490          H  
ATOM   5903 2HD1 ILE A 359     -19.789  -1.811  40.722  1.00  1.490          H  
ATOM   5904 3HD1 ILE A 359     -18.368  -2.560  41.485  1.00  1.490          H  
ATOM   5905  N   ASP A 360     -20.481  -6.613  42.953  1.00  0.660          N  
ATOM   5906  CA  ASP A 360     -21.053  -7.871  43.430  1.00  0.650          C  
ATOM   5907  C   ASP A 360     -22.225  -8.368  42.605  1.00  0.890          C  
ATOM   5908  O   ASP A 360     -23.109  -7.602  42.226  1.00  1.580          O  
ATOM   5909  CB  ASP A 360     -21.531  -7.736  44.879  1.00  0.910          C  
ATOM   5910  CG  ASP A 360     -20.407  -7.667  45.925  1.00  0.910          C  
ATOM   5911  OD1 ASP A 360     -19.276  -7.943  45.608  1.00  0.910          O  
ATOM   5912  OD2 ASP A 360     -20.711  -7.337  47.042  1.00  0.910          O  
ATOM   5913  H   ASP A 360     -20.386  -5.826  43.582  1.00  0.790          H  
ATOM   5914  HA  ASP A 360     -20.270  -8.628  43.395  1.00  0.780          H  
ATOM   5915 1HB  ASP A 360     -22.146  -6.841  44.971  1.00  1.100          H  
ATOM   5916 2HB  ASP A 360     -22.174  -8.589  45.116  1.00  1.100          H  
ATOM   5917  N   PHE A 361     -22.286  -9.680  42.389  1.00  0.690          N  
ATOM   5918  CA  PHE A 361     -23.440 -10.239  41.700  1.00  0.590          C  
ATOM   5919  C   PHE A 361     -24.658 -10.208  42.593  1.00  0.610          C  
ATOM   5920  O   PHE A 361     -24.638 -10.751  43.703  1.00  0.670          O  
ATOM   5921  CB  PHE A 361     -23.185 -11.668  41.241  1.00  0.870          C  
ATOM   5922  CG  PHE A 361     -24.412 -12.297  40.681  1.00  0.870          C  
ATOM   5923  CD1 PHE A 361     -24.986 -11.869  39.513  1.00  0.870          C  
ATOM   5924  CD2 PHE A 361     -25.008 -13.337  41.366  1.00  0.870          C  
ATOM   5925  CE1 PHE A 361     -26.136 -12.456  39.053  1.00  0.870          C  
ATOM   5926  CE2 PHE A 361     -26.145 -13.921  40.905  1.00  0.870          C  
ATOM   5927  CZ  PHE A 361     -26.708 -13.475  39.755  1.00  0.870          C  
ATOM   5928  H   PHE A 361     -21.536 -10.279  42.702  1.00  0.830          H  
ATOM   5929  HA  PHE A 361     -23.648  -9.625  40.824  1.00  0.710          H  
ATOM   5930 1HB  PHE A 361     -22.414 -11.671  40.466  1.00  1.040          H  
ATOM   5931 2HB  PHE A 361     -22.834 -12.272  42.072  1.00  1.040          H  
ATOM   5932  HD1 PHE A 361     -24.528 -11.050  38.966  1.00  1.040          H  
ATOM   5933  HD2 PHE A 361     -24.559 -13.688  42.298  1.00  1.040          H  
ATOM   5934  HE1 PHE A 361     -26.599 -12.109  38.136  1.00  1.040          H  
ATOM   5935  HE2 PHE A 361     -26.604 -14.740  41.460  1.00  1.040          H  
ATOM   5936  HZ  PHE A 361     -27.617 -13.931  39.404  1.00  1.040          H  
ATOM   5937  N   ASP A 362     -25.691  -9.528  42.112  1.00  0.610          N  
ATOM   5938  CA  ASP A 362     -26.930  -9.344  42.833  1.00  0.680          C  
ATOM   5939  C   ASP A 362     -28.039  -8.846  41.890  1.00  0.700          C  
ATOM   5940  O   ASP A 362     -28.078  -7.661  41.537  1.00  0.690          O  
ATOM   5941  CB  ASP A 362     -26.672  -8.389  44.021  1.00  0.920          C  
ATOM   5942  CG  ASP A 362     -27.857  -8.177  44.940  1.00  0.920          C  
ATOM   5943  OD1 ASP A 362     -28.956  -8.400  44.489  1.00  0.920          O  
ATOM   5944  OD2 ASP A 362     -27.678  -7.776  46.070  1.00  0.920          O  
ATOM   5945  H   ASP A 362     -25.604  -9.134  41.172  1.00  0.730          H  
ATOM   5946  HA  ASP A 362     -27.235 -10.310  43.232  1.00  0.820          H  
ATOM   5947 1HB  ASP A 362     -25.857  -8.783  44.626  1.00  1.110          H  
ATOM   5948 2HB  ASP A 362     -26.333  -7.429  43.638  1.00  1.110          H  
ATOM   5949  N   VAL A 363     -28.928  -9.747  41.460  1.00  0.760          N  
ATOM   5950  CA  VAL A 363     -29.972  -9.349  40.515  1.00  0.800          C  
ATOM   5951  C   VAL A 363     -30.977  -8.390  41.164  1.00  0.820          C  
ATOM   5952  O   VAL A 363     -31.554  -7.537  40.486  1.00  0.840          O  
ATOM   5953  CB  VAL A 363     -30.682 -10.576  39.891  1.00  1.100          C  
ATOM   5954  CG1 VAL A 363     -29.662 -11.407  39.118  1.00  1.100          C  
ATOM   5955  CG2 VAL A 363     -31.359 -11.427  40.968  1.00  1.100          C  
ATOM   5956  H   VAL A 363     -28.847 -10.697  41.791  1.00  0.910          H  
ATOM   5957  HA  VAL A 363     -29.487  -8.817  39.696  1.00  0.960          H  
ATOM   5958  HB  VAL A 363     -31.430 -10.234  39.181  1.00  1.320          H  
ATOM   5959 1HG1 VAL A 363     -30.161 -12.258  38.658  1.00  1.320          H  
ATOM   5960 2HG1 VAL A 363     -29.202 -10.802  38.348  1.00  1.320          H  
ATOM   5961 3HG1 VAL A 363     -28.906 -11.753  39.801  1.00  1.320          H  
ATOM   5962 1HG2 VAL A 363     -31.849 -12.277  40.499  1.00  1.320          H  
ATOM   5963 2HG2 VAL A 363     -30.621 -11.789  41.677  1.00  1.320          H  
ATOM   5964 3HG2 VAL A 363     -32.109 -10.845  41.493  1.00  1.320          H  
ATOM   5965  N   LYS A 364     -31.203  -8.529  42.478  1.00  0.860          N  
ATOM   5966  CA  LYS A 364     -32.097  -7.618  43.176  1.00  0.900          C  
ATOM   5967  C   LYS A 364     -31.526  -6.215  43.088  1.00  0.870          C  
ATOM   5968  O   LYS A 364     -32.251  -5.268  42.764  1.00  0.880          O  
ATOM   5969  CB  LYS A 364     -32.289  -8.021  44.641  1.00  1.240          C  
ATOM   5970  CG  LYS A 364     -33.245  -7.112  45.442  1.00  1.240          C  
ATOM   5971  CD  LYS A 364     -33.397  -7.612  46.890  1.00  1.240          C  
ATOM   5972  CE  LYS A 364     -34.403  -6.777  47.699  1.00  1.240          C  
ATOM   5973  NZ  LYS A 364     -33.911  -5.379  47.973  1.00  1.240          N  
ATOM   5974  H   LYS A 364     -30.727  -9.260  42.997  1.00  1.030          H  
ATOM   5975  HA  LYS A 364     -33.066  -7.623  42.678  1.00  1.080          H  
ATOM   5976 1HB  LYS A 364     -32.670  -9.039  44.688  1.00  1.490          H  
ATOM   5977 2HB  LYS A 364     -31.323  -8.011  45.148  1.00  1.490          H  
ATOM   5978 1HG  LYS A 364     -32.852  -6.091  45.452  1.00  1.490          H  
ATOM   5979 2HG  LYS A 364     -34.222  -7.100  44.959  1.00  1.490          H  
ATOM   5980 1HD  LYS A 364     -33.727  -8.652  46.882  1.00  1.490          H  
ATOM   5981 2HD  LYS A 364     -32.425  -7.564  47.382  1.00  1.490          H  
ATOM   5982 1HE  LYS A 364     -35.341  -6.717  47.150  1.00  1.490          H  
ATOM   5983 2HE  LYS A 364     -34.583  -7.276  48.651  1.00  1.490          H  
ATOM   5984 1HZ  LYS A 364     -34.593  -4.869  48.505  1.00  1.490          H  
ATOM   5985 2HZ  LYS A 364     -33.049  -5.405  48.489  1.00  1.490          H  
ATOM   5986 3HZ  LYS A 364     -33.746  -4.868  47.094  1.00  1.490          H  
ATOM   5987  N   LYS A 365     -30.223  -6.087  43.362  1.00  0.830          N  
ATOM   5988  CA  LYS A 365     -29.577  -4.782  43.302  1.00  0.810          C  
ATOM   5989  C   LYS A 365     -29.645  -4.215  41.897  1.00  0.760          C  
ATOM   5990  O   LYS A 365     -29.851  -3.008  41.733  1.00  0.770          O  
ATOM   5991  CB  LYS A 365     -28.116  -4.851  43.747  1.00  1.140          C  
ATOM   5992  CG  LYS A 365     -27.347  -3.504  43.745  1.00  1.140          C  
ATOM   5993  CD  LYS A 365     -27.898  -2.521  44.781  1.00  1.140          C  
ATOM   5994  CE  LYS A 365     -27.039  -1.265  44.880  1.00  1.140          C  
ATOM   5995  NZ  LYS A 365     -27.608  -0.283  45.860  1.00  1.140          N  
ATOM   5996  H   LYS A 365     -29.702  -6.925  43.668  1.00  1.000          H  
ATOM   5997  HA  LYS A 365     -30.119  -4.111  43.968  1.00  0.970          H  
ATOM   5998 1HB  LYS A 365     -28.062  -5.272  44.750  1.00  1.370          H  
ATOM   5999 2HB  LYS A 365     -27.579  -5.524  43.079  1.00  1.370          H  
ATOM   6000 1HG  LYS A 365     -26.306  -3.705  43.980  1.00  1.370          H  
ATOM   6001 2HG  LYS A 365     -27.387  -3.049  42.755  1.00  1.370          H  
ATOM   6002 1HD  LYS A 365     -28.908  -2.211  44.495  1.00  1.370          H  
ATOM   6003 2HD  LYS A 365     -27.947  -3.003  45.758  1.00  1.370          H  
ATOM   6004 1HE  LYS A 365     -26.034  -1.543  45.195  1.00  1.370          H  
ATOM   6005 2HE  LYS A 365     -26.982  -0.794  43.901  1.00  1.370          H  
ATOM   6006 1HZ  LYS A 365     -27.022   0.539  45.904  1.00  1.370          H  
ATOM   6007 2HZ  LYS A 365     -28.542  -0.018  45.558  1.00  1.370          H  
ATOM   6008 3HZ  LYS A 365     -27.660  -0.707  46.777  1.00  1.370          H  
ATOM   6009  N   ALA A 366     -29.442  -5.068  40.880  1.00  0.710          N  
ATOM   6010  CA  ALA A 366     -29.505  -4.586  39.515  1.00  0.690          C  
ATOM   6011  C   ALA A 366     -30.884  -4.009  39.232  1.00  0.740          C  
ATOM   6012  O   ALA A 366     -30.992  -2.912  38.682  1.00  0.740          O  
ATOM   6013  CB  ALA A 366     -29.199  -5.707  38.541  1.00  0.970          C  
ATOM   6014  H   ALA A 366     -29.210  -6.047  41.079  1.00  0.850          H  
ATOM   6015  HA  ALA A 366     -28.776  -3.793  39.405  1.00  0.830          H  
ATOM   6016 1HB  ALA A 366     -29.240  -5.331  37.523  1.00  1.170          H  
ATOM   6017 2HB  ALA A 366     -28.209  -6.108  38.740  1.00  1.170          H  
ATOM   6018 3HB  ALA A 366     -29.925  -6.492  38.663  1.00  1.170          H  
ATOM   6019  N   ARG A 367     -31.940  -4.701  39.669  1.00  0.790          N  
ATOM   6020  CA  ARG A 367     -33.289  -4.196  39.472  1.00  0.860          C  
ATOM   6021  C   ARG A 367     -33.490  -2.842  40.153  1.00  0.870          C  
ATOM   6022  O   ARG A 367     -34.069  -1.924  39.554  1.00  0.890          O  
ATOM   6023  CB  ARG A 367     -34.318  -5.197  39.983  1.00  1.180          C  
ATOM   6024  CG  ARG A 367     -35.785  -4.779  39.825  1.00  1.180          C  
ATOM   6025  CD  ARG A 367     -36.720  -5.835  40.334  1.00  1.180          C  
ATOM   6026  NE  ARG A 367     -36.820  -7.015  39.442  1.00  1.180          N  
ATOM   6027  CZ  ARG A 367     -37.659  -7.101  38.370  1.00  1.180          C  
ATOM   6028  NH1 ARG A 367     -38.449  -6.084  38.067  1.00  1.180          N  
ATOM   6029  NH2 ARG A 367     -37.707  -8.204  37.621  1.00  1.180          N  
ATOM   6030  H   ARG A 367     -31.798  -5.623  40.098  1.00  0.950          H  
ATOM   6031  HA  ARG A 367     -33.448  -4.069  38.404  1.00  1.030          H  
ATOM   6032 1HB  ARG A 367     -34.188  -6.135  39.466  1.00  1.410          H  
ATOM   6033 2HB  ARG A 367     -34.139  -5.386  41.039  1.00  1.410          H  
ATOM   6034 1HG  ARG A 367     -35.968  -3.867  40.394  1.00  1.410          H  
ATOM   6035 2HG  ARG A 367     -35.996  -4.597  38.769  1.00  1.410          H  
ATOM   6036 1HD  ARG A 367     -36.348  -6.180  41.300  1.00  1.410          H  
ATOM   6037 2HD  ARG A 367     -37.713  -5.414  40.473  1.00  1.410          H  
ATOM   6038  HE  ARG A 367     -36.232  -7.816  39.650  1.00  1.410          H  
ATOM   6039 1HH1 ARG A 367     -38.435  -5.240  38.618  1.00  1.410          H  
ATOM   6040 2HH1 ARG A 367     -39.072  -6.145  37.272  1.00  1.410          H  
ATOM   6041 1HH2 ARG A 367     -37.082  -9.017  37.800  1.00  1.410          H  
ATOM   6042 2HH2 ARG A 367     -38.335  -8.250  36.831  1.00  1.410          H  
ATOM   6043  N   GLU A 368     -33.013  -2.706  41.402  1.00  0.860          N  
ATOM   6044  CA  GLU A 368     -33.177  -1.452  42.130  1.00  0.890          C  
ATOM   6045  C   GLU A 368     -32.472  -0.291  41.437  1.00  0.850          C  
ATOM   6046  O   GLU A 368     -33.040   0.798  41.334  1.00  0.880          O  
ATOM   6047  CB  GLU A 368     -32.626  -1.569  43.551  1.00  1.230          C  
ATOM   6048  CG  GLU A 368     -33.417  -2.467  44.493  1.00  1.230          C  
ATOM   6049  CD  GLU A 368     -32.753  -2.584  45.836  1.00  1.230          C  
ATOM   6050  OE1 GLU A 368     -31.743  -1.945  46.014  1.00  1.230          O  
ATOM   6051  OE2 GLU A 368     -33.249  -3.313  46.682  1.00  1.230          O  
ATOM   6052  H   GLU A 368     -32.572  -3.513  41.860  1.00  1.030          H  
ATOM   6053  HA  GLU A 368     -34.241  -1.226  42.183  1.00  1.070          H  
ATOM   6054 1HB  GLU A 368     -31.610  -1.966  43.504  1.00  1.480          H  
ATOM   6055 2HB  GLU A 368     -32.565  -0.578  43.999  1.00  1.480          H  
ATOM   6056 1HG  GLU A 368     -34.417  -2.056  44.621  1.00  1.480          H  
ATOM   6057 2HG  GLU A 368     -33.513  -3.454  44.048  1.00  1.480          H  
ATOM   6058  N   LEU A 369     -31.259  -0.521  40.929  1.00  0.800          N  
ATOM   6059  CA  LEU A 369     -30.536   0.532  40.228  1.00  0.780          C  
ATOM   6060  C   LEU A 369     -31.225   0.963  38.951  1.00  0.790          C  
ATOM   6061  O   LEU A 369     -31.282   2.160  38.652  1.00  0.800          O  
ATOM   6062  CB  LEU A 369     -29.130   0.061  39.904  1.00  1.100          C  
ATOM   6063  CG  LEU A 369     -28.143  -0.039  41.044  1.00  1.100          C  
ATOM   6064  CD1 LEU A 369     -26.949  -0.784  40.557  1.00  1.100          C  
ATOM   6065  CD2 LEU A 369     -27.710   1.368  41.476  1.00  1.100          C  
ATOM   6066  H   LEU A 369     -30.821  -1.438  41.082  1.00  0.960          H  
ATOM   6067  HA  LEU A 369     -30.488   1.396  40.883  1.00  0.940          H  
ATOM   6068 1HB  LEU A 369     -29.232  -0.944  39.514  1.00  1.320          H  
ATOM   6069 2HB  LEU A 369     -28.712   0.696  39.133  1.00  1.320          H  
ATOM   6070  HG  LEU A 369     -28.587  -0.577  41.882  1.00  1.320          H  
ATOM   6071 1HD1 LEU A 369     -26.214  -0.866  41.357  1.00  1.320          H  
ATOM   6072 2HD1 LEU A 369     -27.265  -1.775  40.253  1.00  1.320          H  
ATOM   6073 3HD1 LEU A 369     -26.510  -0.259  39.713  1.00  1.320          H  
ATOM   6074 1HD2 LEU A 369     -26.979   1.290  42.276  1.00  1.320          H  
ATOM   6075 2HD2 LEU A 369     -27.260   1.881  40.624  1.00  1.320          H  
ATOM   6076 3HD2 LEU A 369     -28.562   1.948  41.833  1.00  1.320          H  
ATOM   6077  N   LEU A 370     -31.767   0.006  38.203  1.00  0.790          N  
ATOM   6078  CA  LEU A 370     -32.440   0.341  36.965  1.00  0.810          C  
ATOM   6079  C   LEU A 370     -33.665   1.189  37.283  1.00  0.860          C  
ATOM   6080  O   LEU A 370     -33.944   2.161  36.575  1.00  0.890          O  
ATOM   6081  CB  LEU A 370     -32.790  -0.955  36.241  1.00  1.130          C  
ATOM   6082  CG  LEU A 370     -31.553  -1.759  35.782  1.00  1.130          C  
ATOM   6083  CD1 LEU A 370     -31.969  -3.099  35.304  1.00  1.130          C  
ATOM   6084  CD2 LEU A 370     -30.775  -1.034  34.710  1.00  1.130          C  
ATOM   6085  H   LEU A 370     -31.649  -0.977  38.478  1.00  0.950          H  
ATOM   6086  HA  LEU A 370     -31.780   0.947  36.359  1.00  0.970          H  
ATOM   6087 1HB  LEU A 370     -33.373  -1.584  36.916  1.00  1.350          H  
ATOM   6088 2HB  LEU A 370     -33.384  -0.730  35.372  1.00  1.350          H  
ATOM   6089  HG  LEU A 370     -30.926  -1.890  36.610  1.00  1.350          H  
ATOM   6090 1HD1 LEU A 370     -31.077  -3.655  35.044  1.00  1.350          H  
ATOM   6091 2HD1 LEU A 370     -32.498  -3.622  36.100  1.00  1.350          H  
ATOM   6092 3HD1 LEU A 370     -32.617  -3.001  34.438  1.00  1.350          H  
ATOM   6093 1HD2 LEU A 370     -29.917  -1.625  34.429  1.00  1.350          H  
ATOM   6094 2HD2 LEU A 370     -31.371  -0.889  33.873  1.00  1.350          H  
ATOM   6095 3HD2 LEU A 370     -30.440  -0.085  35.068  1.00  1.350          H  
ATOM   6096  N   SER A 371     -34.368   0.857  38.377  1.00  0.880          N  
ATOM   6097  CA  SER A 371     -35.521   1.635  38.826  1.00  0.930          C  
ATOM   6098  C   SER A 371     -35.093   3.067  39.171  1.00  0.940          C  
ATOM   6099  O   SER A 371     -35.716   4.038  38.732  1.00  0.980          O  
ATOM   6100  CB  SER A 371     -36.170   0.977  40.027  1.00  1.280          C  
ATOM   6101  OG  SER A 371     -37.276   1.713  40.477  1.00  1.280          O  
ATOM   6102  H   SER A 371     -34.123   0.003  38.888  1.00  1.060          H  
ATOM   6103  HA  SER A 371     -36.250   1.674  38.015  1.00  1.120          H  
ATOM   6104 1HB  SER A 371     -36.479  -0.033  39.759  1.00  1.540          H  
ATOM   6105 2HB  SER A 371     -35.448   0.890  40.826  1.00  1.540          H  
ATOM   6106  HG  SER A 371     -37.630   1.221  41.218  1.00  1.540          H  
ATOM   6107  N   GLU A 372     -33.976   3.222  39.905  1.00  0.910          N  
ATOM   6108  CA  GLU A 372     -33.471   4.553  40.270  1.00  0.920          C  
ATOM   6109  C   GLU A 372     -33.149   5.370  39.015  1.00  0.910          C  
ATOM   6110  O   GLU A 372     -33.376   6.584  38.971  1.00  0.940          O  
ATOM   6111  CB  GLU A 372     -32.220   4.453  41.157  1.00  1.280          C  
ATOM   6112  CG  GLU A 372     -32.469   3.937  42.582  1.00  1.280          C  
ATOM   6113  CD  GLU A 372     -31.199   3.799  43.389  1.00  1.280          C  
ATOM   6114  OE1 GLU A 372     -30.149   4.006  42.834  1.00  1.280          O  
ATOM   6115  OE2 GLU A 372     -31.281   3.486  44.553  1.00  1.280          O  
ATOM   6116  H   GLU A 372     -33.505   2.388  40.269  1.00  1.090          H  
ATOM   6117  HA  GLU A 372     -34.247   5.074  40.828  1.00  1.100          H  
ATOM   6118 1HB  GLU A 372     -31.499   3.788  40.687  1.00  1.540          H  
ATOM   6119 2HB  GLU A 372     -31.754   5.433  41.234  1.00  1.540          H  
ATOM   6120 1HG  GLU A 372     -33.135   4.630  43.093  1.00  1.540          H  
ATOM   6121 2HG  GLU A 372     -32.968   2.977  42.531  1.00  1.540          H  
ATOM   6122  N   ALA A 373     -32.685   4.680  37.970  1.00  0.880          N  
ATOM   6123  CA  ALA A 373     -32.330   5.266  36.679  1.00  0.890          C  
ATOM   6124  C   ALA A 373     -33.578   5.567  35.816  1.00  0.950          C  
ATOM   6125  O   ALA A 373     -33.460   6.102  34.709  1.00  1.030          O  
ATOM   6126  CB  ALA A 373     -31.375   4.341  35.926  1.00  1.240          C  
ATOM   6127  H   ALA A 373     -32.476   3.687  38.127  1.00  1.060          H  
ATOM   6128  HA  ALA A 373     -31.826   6.203  36.864  1.00  1.070          H  
ATOM   6129 1HB  ALA A 373     -31.088   4.807  34.983  1.00  1.490          H  
ATOM   6130 2HB  ALA A 373     -30.491   4.167  36.530  1.00  1.490          H  
ATOM   6131 3HB  ALA A 373     -31.867   3.394  35.728  1.00  1.490          H  
ATOM   6132  N   GLY A 374     -34.782   5.237  36.313  1.00  0.940          N  
ATOM   6133  CA  GLY A 374     -36.027   5.505  35.602  1.00  1.010          C  
ATOM   6134  C   GLY A 374     -36.616   4.353  34.791  1.00  1.000          C  
ATOM   6135  O   GLY A 374     -37.524   4.581  33.983  1.00  1.050          O  
ATOM   6136  H   GLY A 374     -34.856   4.806  37.235  1.00  1.130          H  
ATOM   6137 1HA  GLY A 374     -36.765   5.819  36.339  1.00  1.210          H  
ATOM   6138 2HA  GLY A 374     -35.874   6.359  34.947  1.00  1.210          H  
ATOM   6139  N   TRP A 375     -36.119   3.130  34.966  1.00  0.950          N  
ATOM   6140  CA  TRP A 375     -36.649   2.007  34.212  1.00  0.950          C  
ATOM   6141  C   TRP A 375     -37.919   1.521  34.918  1.00  0.990          C  
ATOM   6142  O   TRP A 375     -37.880   1.156  36.095  1.00  1.000          O  
ATOM   6143  CB  TRP A 375     -35.585   0.901  34.142  1.00  1.330          C  
ATOM   6144  CG  TRP A 375     -34.303   1.296  33.346  1.00  1.330          C  
ATOM   6145  CD1 TRP A 375     -33.741   2.557  33.219  1.00  1.330          C  
ATOM   6146  CD2 TRP A 375     -33.458   0.426  32.547  1.00  1.330          C  
ATOM   6147  NE1 TRP A 375     -32.660   2.509  32.419  1.00  1.330          N  
ATOM   6148  CE2 TRP A 375     -32.466   1.224  31.994  1.00  1.330          C  
ATOM   6149  CE3 TRP A 375     -33.475  -0.938  32.242  1.00  1.330          C  
ATOM   6150  CZ2 TRP A 375     -31.515   0.710  31.166  1.00  1.330          C  
ATOM   6151  CZ3 TRP A 375     -32.501  -1.439  31.417  1.00  1.330          C  
ATOM   6152  CH2 TRP A 375     -31.558  -0.637  30.905  1.00  1.330          C  
ATOM   6153  H   TRP A 375     -35.376   2.938  35.644  1.00  1.140          H  
ATOM   6154  HA  TRP A 375     -36.910   2.335  33.205  1.00  1.140          H  
ATOM   6155 1HB  TRP A 375     -35.318   0.599  35.135  1.00  1.600          H  
ATOM   6156 2HB  TRP A 375     -36.013   0.046  33.660  1.00  1.600          H  
ATOM   6157  HD1 TRP A 375     -34.084   3.477  33.660  1.00  1.600          H  
ATOM   6158  HE1 TRP A 375     -32.100   3.314  32.167  1.00  1.600          H  
ATOM   6159  HE3 TRP A 375     -34.222  -1.577  32.628  1.00  1.600          H  
ATOM   6160  HZ2 TRP A 375     -30.743   1.333  30.720  1.00  1.600          H  
ATOM   6161  HZ3 TRP A 375     -32.510  -2.486  31.183  1.00  1.600          H  
ATOM   6162  HH2 TRP A 375     -30.818  -1.064  30.279  1.00  1.600          H  
ATOM   6163  N   LYS A 376     -39.053   1.512  34.219  1.00  1.050          N  
ATOM   6164  CA  LYS A 376     -40.322   1.128  34.841  1.00  1.120          C  
ATOM   6165  C   LYS A 376     -40.695  -0.264  34.399  1.00  1.110          C  
ATOM   6166  O   LYS A 376     -40.272  -0.682  33.332  1.00  1.120          O  
ATOM   6167  CB  LYS A 376     -41.415   2.134  34.476  1.00  1.540          C  
ATOM   6168  CG  LYS A 376     -41.108   3.601  34.873  1.00  1.540          C  
ATOM   6169  CD  LYS A 376     -41.009   3.787  36.394  1.00  1.540          C  
ATOM   6170  CE  LYS A 376     -40.826   5.250  36.766  1.00  1.540          C  
ATOM   6171  NZ  LYS A 376     -40.733   5.442  38.249  1.00  1.540          N  
ATOM   6172  H   LYS A 376     -39.053   1.799  33.234  1.00  1.260          H  
ATOM   6173  HA  LYS A 376     -40.198   1.104  35.922  1.00  1.340          H  
ATOM   6174 1HB  LYS A 376     -41.564   2.113  33.391  1.00  1.850          H  
ATOM   6175 2HB  LYS A 376     -42.357   1.839  34.938  1.00  1.850          H  
ATOM   6176 1HG  LYS A 376     -40.156   3.900  34.422  1.00  1.850          H  
ATOM   6177 2HG  LYS A 376     -41.888   4.248  34.483  1.00  1.850          H  
ATOM   6178 1HD  LYS A 376     -41.905   3.399  36.876  1.00  1.850          H  
ATOM   6179 2HD  LYS A 376     -40.141   3.242  36.775  1.00  1.850          H  
ATOM   6180 1HE  LYS A 376     -39.907   5.616  36.302  1.00  1.850          H  
ATOM   6181 2HE  LYS A 376     -41.668   5.826  36.385  1.00  1.850          H  
ATOM   6182 1HZ  LYS A 376     -40.606   6.424  38.455  1.00  1.850          H  
ATOM   6183 2HZ  LYS A 376     -41.582   5.115  38.688  1.00  1.850          H  
ATOM   6184 3HZ  LYS A 376     -39.945   4.918  38.611  1.00  1.850          H  
ATOM   6185  N   THR A 377     -41.491  -0.988  35.192  1.00  1.140          N  
ATOM   6186  CA  THR A 377     -41.850  -2.356  34.804  1.00  1.150          C  
ATOM   6187  C   THR A 377     -43.243  -2.429  34.176  1.00  1.190          C  
ATOM   6188  O   THR A 377     -44.225  -1.960  34.757  1.00  1.220          O  
ATOM   6189  CB  THR A 377     -41.782  -3.301  36.033  1.00  1.610          C  
ATOM   6190  OG1 THR A 377     -40.467  -3.276  36.597  1.00  1.610          O  
ATOM   6191  CG2 THR A 377     -42.040  -4.731  35.589  1.00  1.610          C  
ATOM   6192  H   THR A 377     -41.836  -0.601  36.060  1.00  1.370          H  
ATOM   6193  HA  THR A 377     -41.148  -2.711  34.054  1.00  1.380          H  
ATOM   6194  HB  THR A 377     -42.514  -3.001  36.783  1.00  1.930          H  
ATOM   6195  HG1 THR A 377     -40.291  -2.400  36.954  1.00  1.930          H  
ATOM   6196 1HG2 THR A 377     -41.970  -5.394  36.446  1.00  1.930          H  
ATOM   6197 2HG2 THR A 377     -43.021  -4.816  35.164  1.00  1.930          H  
ATOM   6198 3HG2 THR A 377     -41.295  -5.016  34.844  1.00  1.930          H  
ATOM   6199  N   ASN A 378     -43.322  -3.041  32.991  1.00  1.230          N  
ATOM   6200  CA  ASN A 378     -44.572  -3.222  32.262  1.00  1.310          C  
ATOM   6201  C   ASN A 378     -45.385  -4.389  32.838  1.00  1.320          C  
ATOM   6202  O   ASN A 378     -44.905  -5.120  33.706  1.00  1.260          O  
ATOM   6203  CB  ASN A 378     -44.222  -3.486  30.794  1.00  1.800          C  
ATOM   6204  CG  ASN A 378     -45.363  -3.418  29.842  1.00  1.800          C  
ATOM   6205  OD1 ASN A 378     -46.079  -4.430  29.754  1.00  1.800          O  
ATOM   6206  ND2 ASN A 378     -45.554  -2.332  29.123  1.00  1.800          N  
ATOM   6207  H   ASN A 378     -42.463  -3.375  32.545  1.00  1.480          H  
ATOM   6208  HA  ASN A 378     -45.168  -2.312  32.349  1.00  1.570          H  
ATOM   6209 1HB  ASN A 378     -43.470  -2.756  30.477  1.00  2.160          H  
ATOM   6210 2HB  ASN A 378     -43.758  -4.471  30.710  1.00  2.160          H  
ATOM   6211 1HD2 ASN A 378     -46.311  -2.283  28.471  1.00  2.160          H  
ATOM   6212 2HD2 ASN A 378     -44.914  -1.539  29.194  1.00  2.160          H  
ATOM   6213  N   SER A 379     -46.574  -4.653  32.280  1.00  1.430          N  
ATOM   6214  CA  SER A 379     -47.417  -5.756  32.749  1.00  1.490          C  
ATOM   6215  C   SER A 379     -46.833  -7.087  32.307  1.00  1.490          C  
ATOM   6216  O   SER A 379     -47.132  -8.144  32.864  1.00  1.580          O  
ATOM   6217  CB  SER A 379     -48.834  -5.605  32.232  1.00  2.060          C  
ATOM   6218  OG  SER A 379     -48.887  -5.786  30.847  1.00  2.060          O  
ATOM   6219  H   SER A 379     -46.933  -4.071  31.531  1.00  1.720          H  
ATOM   6220  HA  SER A 379     -47.440  -5.734  33.840  1.00  1.790          H  
ATOM   6221 1HB  SER A 379     -49.476  -6.337  32.719  1.00  2.470          H  
ATOM   6222 2HB  SER A 379     -49.211  -4.617  32.488  1.00  2.470          H  
ATOM   6223  HG  SER A 379     -49.814  -5.693  30.603  1.00  2.470          H  
ATOM   6224  N   LYS A 380     -45.916  -7.005  31.350  1.00  1.440          N  
ATOM   6225  CA  LYS A 380     -45.212  -8.154  30.814  1.00  1.480          C  
ATOM   6226  C   LYS A 380     -43.976  -8.509  31.642  1.00  1.390          C  
ATOM   6227  O   LYS A 380     -43.270  -9.463  31.322  1.00  1.420          O  
ATOM   6228  CB  LYS A 380     -44.778  -7.868  29.381  1.00  2.060          C  
ATOM   6229  CG  LYS A 380     -45.928  -7.688  28.404  1.00  2.060          C  
ATOM   6230  CD  LYS A 380     -45.436  -7.563  26.963  1.00  2.060          C  
ATOM   6231  CE  LYS A 380     -44.755  -6.209  26.704  1.00  2.060          C  
ATOM   6232  NZ  LYS A 380     -44.470  -6.003  25.255  1.00  2.060          N  
ATOM   6233  H   LYS A 380     -45.783  -6.080  30.934  1.00  1.730          H  
ATOM   6234  HA  LYS A 380     -45.886  -9.010  30.826  1.00  1.780          H  
ATOM   6235 1HB  LYS A 380     -44.176  -6.962  29.380  1.00  2.470          H  
ATOM   6236 2HB  LYS A 380     -44.151  -8.683  29.025  1.00  2.470          H  
ATOM   6237 1HG  LYS A 380     -46.590  -8.550  28.477  1.00  2.470          H  
ATOM   6238 2HG  LYS A 380     -46.500  -6.800  28.670  1.00  2.470          H  
ATOM   6239 1HD  LYS A 380     -44.725  -8.361  26.751  1.00  2.470          H  
ATOM   6240 2HD  LYS A 380     -46.282  -7.664  26.285  1.00  2.470          H  
ATOM   6241 1HE  LYS A 380     -45.398  -5.405  27.058  1.00  2.470          H  
ATOM   6242 2HE  LYS A 380     -43.809  -6.167  27.243  1.00  2.470          H  
ATOM   6243 1HZ  LYS A 380     -43.995  -5.098  25.120  1.00  2.470          H  
ATOM   6244 2HZ  LYS A 380     -43.854  -6.726  24.920  1.00  2.470          H  
ATOM   6245 3HZ  LYS A 380     -45.321  -6.017  24.725  1.00  2.470          H  
ATOM   6246  N   GLY A 381     -43.660  -7.705  32.670  1.00  1.310          N  
ATOM   6247  CA  GLY A 381     -42.480  -7.930  33.505  1.00  1.260          C  
ATOM   6248  C   GLY A 381     -41.210  -7.357  32.880  1.00  1.180          C  
ATOM   6249  O   GLY A 381     -40.116  -7.473  33.431  1.00  1.160          O  
ATOM   6250  H   GLY A 381     -44.271  -6.921  32.920  1.00  1.570          H  
ATOM   6251 1HA  GLY A 381     -42.648  -7.474  34.480  1.00  1.510          H  
ATOM   6252 2HA  GLY A 381     -42.357  -8.998  33.672  1.00  1.510          H  
ATOM   6253  N   ILE A 382     -41.377  -6.734  31.734  1.00  1.190          N  
ATOM   6254  CA  ILE A 382     -40.311  -6.142  30.945  1.00  1.150          C  
ATOM   6255  C   ILE A 382     -40.147  -4.669  31.258  1.00  1.120          C  
ATOM   6256  O   ILE A 382     -41.132  -3.936  31.350  1.00  1.180          O  
ATOM   6257  CB  ILE A 382     -40.578  -6.360  29.443  1.00  1.630          C  
ATOM   6258  CG1 ILE A 382     -40.588  -7.882  29.174  1.00  1.630          C  
ATOM   6259  CG2 ILE A 382     -39.504  -5.635  28.578  1.00  1.630          C  
ATOM   6260  CD1 ILE A 382     -41.102  -8.282  27.814  1.00  1.630          C  
ATOM   6261  H   ILE A 382     -42.323  -6.716  31.387  1.00  1.430          H  
ATOM   6262  HA  ILE A 382     -39.376  -6.642  31.194  1.00  1.380          H  
ATOM   6263  HB  ILE A 382     -41.564  -5.974  29.190  1.00  1.950          H  
ATOM   6264 1HG1 ILE A 382     -39.576  -8.254  29.292  1.00  1.950          H  
ATOM   6265 2HG1 ILE A 382     -41.217  -8.369  29.919  1.00  1.950          H  
ATOM   6266 1HG2 ILE A 382     -39.698  -5.792  27.523  1.00  1.950          H  
ATOM   6267 2HG2 ILE A 382     -39.528  -4.564  28.767  1.00  1.950          H  
ATOM   6268 3HG2 ILE A 382     -38.511  -6.019  28.823  1.00  1.950          H  
ATOM   6269 1HD1 ILE A 382     -41.073  -9.368  27.728  1.00  1.950          H  
ATOM   6270 2HD1 ILE A 382     -42.122  -7.940  27.698  1.00  1.950          H  
ATOM   6271 3HD1 ILE A 382     -40.488  -7.851  27.030  1.00  1.950          H  
ATOM   6272  N   LEU A 383     -38.909  -4.244  31.475  1.00  1.040          N  
ATOM   6273  CA  LEU A 383     -38.636  -2.852  31.783  1.00  1.010          C  
ATOM   6274  C   LEU A 383     -38.724  -1.977  30.538  1.00  1.010          C  
ATOM   6275  O   LEU A 383     -38.306  -2.393  29.445  1.00  1.020          O  
ATOM   6276  CB  LEU A 383     -37.248  -2.681  32.444  1.00  1.430          C  
ATOM   6277  CG  LEU A 383     -37.039  -3.329  33.845  1.00  1.430          C  
ATOM   6278  CD1 LEU A 383     -35.586  -3.191  34.276  1.00  1.430          C  
ATOM   6279  CD2 LEU A 383     -37.924  -2.646  34.867  1.00  1.430          C  
ATOM   6280  H   LEU A 383     -38.144  -4.910  31.387  1.00  1.250          H  
ATOM   6281  HA  LEU A 383     -39.393  -2.532  32.462  1.00  1.210          H  
ATOM   6282 1HB  LEU A 383     -36.499  -3.109  31.777  1.00  1.710          H  
ATOM   6283 2HB  LEU A 383     -37.061  -1.625  32.542  1.00  1.710          H  
ATOM   6284  HG  LEU A 383     -37.281  -4.384  33.795  1.00  1.710          H  
ATOM   6285 1HD1 LEU A 383     -35.452  -3.656  35.251  1.00  1.710          H  
ATOM   6286 2HD1 LEU A 383     -34.938  -3.690  33.552  1.00  1.710          H  
ATOM   6287 3HD1 LEU A 383     -35.328  -2.150  34.355  1.00  1.710          H  
ATOM   6288 1HD2 LEU A 383     -37.769  -3.105  35.844  1.00  1.710          H  
ATOM   6289 2HD2 LEU A 383     -37.680  -1.585  34.926  1.00  1.710          H  
ATOM   6290 3HD2 LEU A 383     -38.943  -2.760  34.594  1.00  1.710          H  
ATOM   6291  N   GLU A 384     -39.193  -0.741  30.731  1.00  1.040          N  
ATOM   6292  CA  GLU A 384     -39.330   0.235  29.653  1.00  1.080          C  
ATOM   6293  C   GLU A 384     -39.076   1.691  30.066  1.00  1.080          C  
ATOM   6294  O   GLU A 384     -39.224   2.066  31.239  1.00  1.100          O  
ATOM   6295  CB  GLU A 384     -40.759   0.159  29.116  1.00  1.500          C  
ATOM   6296  CG  GLU A 384     -41.823   0.580  30.172  1.00  1.500          C  
ATOM   6297  CD  GLU A 384     -43.223   0.463  29.698  1.00  1.500          C  
ATOM   6298  OE1 GLU A 384     -43.480  -0.377  28.888  1.00  1.500          O  
ATOM   6299  OE2 GLU A 384     -44.044   1.249  30.115  1.00  1.500          O  
ATOM   6300  H   GLU A 384     -39.523  -0.510  31.670  1.00  1.250          H  
ATOM   6301  HA  GLU A 384     -38.618  -0.024  28.873  1.00  1.300          H  
ATOM   6302 1HB  GLU A 384     -40.860   0.809  28.261  1.00  1.800          H  
ATOM   6303 2HB  GLU A 384     -40.976  -0.859  28.788  1.00  1.800          H  
ATOM   6304 1HG  GLU A 384     -41.705  -0.048  31.058  1.00  1.800          H  
ATOM   6305 2HG  GLU A 384     -41.647   1.609  30.469  1.00  1.800          H  
ATOM   6306  N   LYS A 385     -38.688   2.525  29.096  1.00  1.110          N  
ATOM   6307  CA  LYS A 385     -38.571   3.962  29.332  1.00  1.180          C  
ATOM   6308  C   LYS A 385     -39.720   4.676  28.657  1.00  1.300          C  
ATOM   6309  O   LYS A 385     -39.772   4.741  27.430  1.00  1.350          O  
ATOM   6310  CB  LYS A 385     -37.271   4.560  28.776  1.00  1.620          C  
ATOM   6311  CG  LYS A 385     -37.056   6.072  29.092  1.00  1.620          C  
ATOM   6312  CD  LYS A 385     -36.725   6.304  30.601  1.00  1.620          C  
ATOM   6313  CE  LYS A 385     -36.412   7.787  30.930  1.00  1.620          C  
ATOM   6314  NZ  LYS A 385     -37.658   8.665  31.045  1.00  1.620          N  
ATOM   6315  H   LYS A 385     -38.500   2.132  28.168  1.00  1.330          H  
ATOM   6316  HA  LYS A 385     -38.635   4.150  30.402  1.00  1.420          H  
ATOM   6317 1HB  LYS A 385     -36.434   4.049  29.149  1.00  1.950          H  
ATOM   6318 2HB  LYS A 385     -37.261   4.445  27.690  1.00  1.950          H  
ATOM   6319 1HG  LYS A 385     -36.227   6.442  28.489  1.00  1.950          H  
ATOM   6320 2HG  LYS A 385     -37.947   6.641  28.828  1.00  1.950          H  
ATOM   6321 1HD  LYS A 385     -37.576   6.011  31.216  1.00  1.950          H  
ATOM   6322 2HD  LYS A 385     -35.872   5.688  30.890  1.00  1.950          H  
ATOM   6323 1HE  LYS A 385     -35.872   7.823  31.875  1.00  1.950          H  
ATOM   6324 2HE  LYS A 385     -35.776   8.190  30.144  1.00  1.950          H  
ATOM   6325 1HZ  LYS A 385     -37.388   9.606  31.264  1.00  1.950          H  
ATOM   6326 2HZ  LYS A 385     -38.217   8.688  30.178  1.00  1.950          H  
ATOM   6327 3HZ  LYS A 385     -38.254   8.313  31.781  1.00  1.950          H  
ATOM   6328  N   ASP A 386     -40.667   5.177  29.428  1.00  1.400          N  
ATOM   6329  CA  ASP A 386     -41.812   5.888  28.867  1.00  1.570          C  
ATOM   6330  C   ASP A 386     -42.494   5.083  27.747  1.00  1.590          C  
ATOM   6331  O   ASP A 386     -42.876   5.626  26.709  1.00  1.680          O  
ATOM   6332  CB  ASP A 386     -41.333   7.236  28.332  1.00  2.130          C  
ATOM   6333  CG  ASP A 386     -40.633   8.055  29.426  1.00  2.130          C  
ATOM   6334  OD1 ASP A 386     -41.018   7.970  30.579  1.00  2.130          O  
ATOM   6335  OD2 ASP A 386     -39.664   8.732  29.110  1.00  2.130          O  
ATOM   6336  H   ASP A 386     -40.580   5.096  30.435  1.00  1.680          H  
ATOM   6337  HA  ASP A 386     -42.540   6.056  29.662  1.00  1.880          H  
ATOM   6338 1HB  ASP A 386     -40.648   7.088  27.496  1.00  2.560          H  
ATOM   6339 2HB  ASP A 386     -42.186   7.803  27.959  1.00  2.560          H  
ATOM   6340  N   GLY A 387     -42.630   3.782  27.967  1.00  1.780          N  
ATOM   6341  CA  GLY A 387     -43.242   2.853  27.014  1.00  1.880          C  
ATOM   6342  C   GLY A 387     -42.262   2.132  26.062  1.00  1.750          C  
ATOM   6343  O   GLY A 387     -42.655   1.184  25.376  1.00  1.890          O  
ATOM   6344  H   GLY A 387     -42.314   3.443  28.867  1.00  2.140          H  
ATOM   6345 1HA  GLY A 387     -43.813   2.108  27.566  1.00  2.260          H  
ATOM   6346 2HA  GLY A 387     -43.969   3.399  26.418  1.00  2.260          H  
ATOM   6347  N   LYS A 388     -40.997   2.558  26.005  1.00  1.550          N  
ATOM   6348  CA  LYS A 388     -40.016   1.910  25.127  1.00  1.490          C  
ATOM   6349  C   LYS A 388     -39.237   0.787  25.818  1.00  1.290          C  
ATOM   6350  O   LYS A 388     -38.413   1.038  26.698  1.00  1.160          O  
ATOM   6351  CB  LYS A 388     -39.032   2.954  24.591  1.00  2.110          C  
ATOM   6352  CG  LYS A 388     -37.997   2.422  23.591  1.00  2.110          C  
ATOM   6353  CD  LYS A 388     -37.097   3.549  23.074  1.00  2.110          C  
ATOM   6354  CE  LYS A 388     -36.059   3.029  22.085  1.00  2.110          C  
ATOM   6355  NZ  LYS A 388     -35.181   4.125  21.572  1.00  2.110          N  
ATOM   6356  H   LYS A 388     -40.713   3.369  26.558  1.00  1.860          H  
ATOM   6357  HA  LYS A 388     -40.551   1.473  24.285  1.00  1.790          H  
ATOM   6358 1HB  LYS A 388     -39.590   3.754  24.108  1.00  2.530          H  
ATOM   6359 2HB  LYS A 388     -38.493   3.400  25.429  1.00  2.530          H  
ATOM   6360 1HG  LYS A 388     -37.372   1.666  24.080  1.00  2.530          H  
ATOM   6361 2HG  LYS A 388     -38.509   1.954  22.751  1.00  2.530          H  
ATOM   6362 1HD  LYS A 388     -37.708   4.309  22.585  1.00  2.530          H  
ATOM   6363 2HD  LYS A 388     -36.582   4.011  23.917  1.00  2.530          H  
ATOM   6364 1HE  LYS A 388     -35.440   2.282  22.580  1.00  2.530          H  
ATOM   6365 2HE  LYS A 388     -36.570   2.563  21.243  1.00  2.530          H  
ATOM   6366 1HZ  LYS A 388     -34.508   3.741  20.922  1.00  2.530          H  
ATOM   6367 2HZ  LYS A 388     -35.745   4.818  21.100  1.00  2.530          H  
ATOM   6368 3HZ  LYS A 388     -34.693   4.557  22.343  1.00  2.530          H  
ATOM   6369  N   GLU A 389     -39.454  -0.454  25.386  1.00  1.320          N  
ATOM   6370  CA  GLU A 389     -38.823  -1.618  26.020  1.00  1.180          C  
ATOM   6371  C   GLU A 389     -37.298  -1.568  25.927  1.00  1.070          C  
ATOM   6372  O   GLU A 389     -36.737  -1.285  24.858  1.00  1.130          O  
ATOM   6373  CB  GLU A 389     -39.322  -2.916  25.369  1.00  1.710          C  
ATOM   6374  CG  GLU A 389     -40.805  -3.217  25.600  1.00  1.710          C  
ATOM   6375  CD  GLU A 389     -41.256  -4.521  24.963  1.00  1.710          C  
ATOM   6376  OE1 GLU A 389     -40.437  -5.383  24.749  1.00  1.710          O  
ATOM   6377  OE2 GLU A 389     -42.432  -4.653  24.672  1.00  1.710          O  
ATOM   6378  H   GLU A 389     -40.121  -0.595  24.637  1.00  1.580          H  
ATOM   6379  HA  GLU A 389     -39.101  -1.632  27.074  1.00  1.420          H  
ATOM   6380 1HB  GLU A 389     -39.153  -2.872  24.293  1.00  2.050          H  
ATOM   6381 2HB  GLU A 389     -38.745  -3.757  25.757  1.00  2.050          H  
ATOM   6382 1HG  GLU A 389     -40.981  -3.269  26.677  1.00  2.050          H  
ATOM   6383 2HG  GLU A 389     -41.402  -2.394  25.206  1.00  2.050          H  
ATOM   6384  N   PHE A 390     -36.616  -1.938  27.012  1.00  0.980          N  
ATOM   6385  CA  PHE A 390     -35.153  -1.937  27.004  1.00  0.900          C  
ATOM   6386  C   PHE A 390     -34.580  -3.190  26.373  1.00  0.920          C  
ATOM   6387  O   PHE A 390     -34.152  -4.130  27.062  1.00  1.010          O  
ATOM   6388  CB  PHE A 390     -34.563  -1.780  28.392  1.00  1.290          C  
ATOM   6389  CG  PHE A 390     -34.840  -0.488  29.008  1.00  1.290          C  
ATOM   6390  CD1 PHE A 390     -35.760  -0.422  29.957  1.00  1.290          C  
ATOM   6391  CD2 PHE A 390     -34.182   0.659  28.643  1.00  1.290          C  
ATOM   6392  CE1 PHE A 390     -36.059   0.725  30.577  1.00  1.290          C  
ATOM   6393  CE2 PHE A 390     -34.473   1.840  29.256  1.00  1.290          C  
ATOM   6394  CZ  PHE A 390     -35.425   1.860  30.237  1.00  1.290          C  
ATOM   6395  H   PHE A 390     -37.139  -2.173  27.861  1.00  1.180          H  
ATOM   6396  HA  PHE A 390     -34.822  -1.088  26.407  1.00  1.080          H  
ATOM   6397 1HB  PHE A 390     -34.941  -2.567  29.049  1.00  1.550          H  
ATOM   6398 2HB  PHE A 390     -33.500  -1.881  28.337  1.00  1.550          H  
ATOM   6399  HD1 PHE A 390     -36.244  -1.320  30.227  1.00  1.550          H  
ATOM   6400  HD2 PHE A 390     -33.433   0.619  27.878  1.00  1.550          H  
ATOM   6401  HE1 PHE A 390     -36.808   0.733  31.359  1.00  1.550          H  
ATOM   6402  HE2 PHE A 390     -33.947   2.753  28.979  1.00  1.550          H  
ATOM   6403  HZ  PHE A 390     -35.664   2.781  30.754  1.00  1.550          H  
ATOM   6404  N   ARG A 391     -34.632  -3.195  25.050  1.00  0.900          N  
ATOM   6405  CA  ARG A 391     -34.127  -4.289  24.239  1.00  0.940          C  
ATOM   6406  C   ARG A 391     -32.683  -3.991  23.842  1.00  0.930          C  
ATOM   6407  O   ARG A 391     -32.367  -2.859  23.473  1.00  1.020          O  
ATOM   6408  CB  ARG A 391     -34.979  -4.470  22.997  1.00  1.300          C  
ATOM   6409  CG  ARG A 391     -36.417  -4.874  23.270  1.00  1.300          C  
ATOM   6410  CD  ARG A 391     -37.189  -5.058  22.019  1.00  1.300          C  
ATOM   6411  NE  ARG A 391     -38.574  -5.431  22.288  1.00  1.300          N  
ATOM   6412  CZ  ARG A 391     -39.485  -5.782  21.366  1.00  1.300          C  
ATOM   6413  NH1 ARG A 391     -39.187  -5.824  20.079  1.00  1.300          N  
ATOM   6414  NH2 ARG A 391     -40.687  -6.090  21.790  1.00  1.300          N  
ATOM   6415  H   ARG A 391     -35.072  -2.375  24.619  1.00  1.080          H  
ATOM   6416  HA  ARG A 391     -34.154  -5.204  24.825  1.00  1.130          H  
ATOM   6417 1HB  ARG A 391     -34.997  -3.541  22.434  1.00  1.560          H  
ATOM   6418 2HB  ARG A 391     -34.532  -5.235  22.363  1.00  1.560          H  
ATOM   6419 1HG  ARG A 391     -36.437  -5.807  23.825  1.00  1.560          H  
ATOM   6420 2HG  ARG A 391     -36.900  -4.095  23.858  1.00  1.560          H  
ATOM   6421 1HD  ARG A 391     -37.189  -4.124  21.458  1.00  1.560          H  
ATOM   6422 2HD  ARG A 391     -36.728  -5.847  21.427  1.00  1.560          H  
ATOM   6423  HE  ARG A 391     -38.912  -5.413  23.269  1.00  1.560          H  
ATOM   6424 1HH1 ARG A 391     -38.260  -5.587  19.762  1.00  1.560          H  
ATOM   6425 2HH1 ARG A 391     -39.891  -6.095  19.406  1.00  1.560          H  
ATOM   6426 1HH2 ARG A 391     -40.864  -6.041  22.809  1.00  1.560          H  
ATOM   6427 2HH2 ARG A 391     -41.412  -6.363  21.148  1.00  1.560          H  
ATOM   6428  N   PHE A 392     -31.826  -5.010  23.901  1.00  0.870          N  
ATOM   6429  CA  PHE A 392     -30.408  -4.868  23.538  1.00  0.890          C  
ATOM   6430  C   PHE A 392     -29.889  -5.940  22.596  1.00  0.900          C  
ATOM   6431  O   PHE A 392     -30.341  -7.088  22.655  1.00  0.940          O  
ATOM   6432  CB  PHE A 392     -29.550  -4.984  24.787  1.00  1.240          C  
ATOM   6433  CG  PHE A 392     -29.798  -3.970  25.786  1.00  1.240          C  
ATOM   6434  CD1 PHE A 392     -30.793  -4.116  26.714  1.00  1.240          C  
ATOM   6435  CD2 PHE A 392     -29.031  -2.863  25.823  1.00  1.240          C  
ATOM   6436  CE1 PHE A 392     -30.999  -3.148  27.635  1.00  1.240          C  
ATOM   6437  CE2 PHE A 392     -29.237  -1.916  26.745  1.00  1.240          C  
ATOM   6438  CZ  PHE A 392     -30.212  -2.054  27.642  1.00  1.240          C  
ATOM   6439  H   PHE A 392     -32.178  -5.904  24.257  1.00  1.040          H  
ATOM   6440  HA  PHE A 392     -30.262  -3.892  23.066  1.00  1.070          H  
ATOM   6441 1HB  PHE A 392     -29.728  -5.935  25.223  1.00  1.490          H  
ATOM   6442 2HB  PHE A 392     -28.499  -4.944  24.506  1.00  1.490          H  
ATOM   6443  HD1 PHE A 392     -31.426  -5.009  26.697  1.00  1.490          H  
ATOM   6444  HD2 PHE A 392     -28.250  -2.744  25.103  1.00  1.490          H  
ATOM   6445  HE1 PHE A 392     -31.787  -3.249  28.358  1.00  1.490          H  
ATOM   6446  HE2 PHE A 392     -28.614  -1.029  26.762  1.00  1.490          H  
ATOM   6447  HZ  PHE A 392     -30.356  -1.284  28.350  1.00  1.490          H  
ATOM   6448  N   THR A 393     -28.874  -5.598  21.791  1.00  0.870          N  
ATOM   6449  CA  THR A 393     -28.202  -6.619  20.982  1.00  0.880          C  
ATOM   6450  C   THR A 393     -26.699  -6.742  21.304  1.00  0.850          C  
ATOM   6451  O   THR A 393     -25.918  -5.757  21.266  1.00  0.840          O  
ATOM   6452  CB  THR A 393     -28.374  -6.378  19.460  1.00  1.230          C  
ATOM   6453  OG1 THR A 393     -29.768  -6.370  19.128  1.00  1.230          O  
ATOM   6454  CG2 THR A 393     -27.703  -7.550  18.674  1.00  1.230          C  
ATOM   6455  H   THR A 393     -28.593  -4.610  21.729  1.00  1.040          H  
ATOM   6456  HA  THR A 393     -28.659  -7.579  21.204  1.00  1.060          H  
ATOM   6457  HB  THR A 393     -27.926  -5.427  19.176  1.00  1.470          H  
ATOM   6458  HG1 THR A 393     -30.159  -5.560  19.470  1.00  1.470          H  
ATOM   6459 1HG2 THR A 393     -27.839  -7.397  17.603  1.00  1.470          H  
ATOM   6460 2HG2 THR A 393     -26.646  -7.598  18.884  1.00  1.470          H  
ATOM   6461 3HG2 THR A 393     -28.169  -8.496  18.963  1.00  1.470          H  
ATOM   6462  N   ILE A 394     -26.305  -8.001  21.555  1.00  0.840          N  
ATOM   6463  CA  ILE A 394     -24.925  -8.386  21.822  1.00  0.820          C  
ATOM   6464  C   ILE A 394     -24.297  -9.044  20.610  1.00  0.890          C  
ATOM   6465  O   ILE A 394     -24.890  -9.925  19.984  1.00  0.950          O  
ATOM   6466  CB  ILE A 394     -24.731  -9.356  23.025  1.00  1.160          C  
ATOM   6467  CG1 ILE A 394     -25.173  -8.711  24.320  1.00  1.160          C  
ATOM   6468  CG2 ILE A 394     -23.230  -9.772  23.132  1.00  1.160          C  
ATOM   6469  CD1 ILE A 394     -25.188  -9.652  25.548  1.00  1.160          C  
ATOM   6470  H   ILE A 394     -27.036  -8.722  21.559  1.00  1.010          H  
ATOM   6471  HA  ILE A 394     -24.378  -7.493  22.046  1.00  0.980          H  
ATOM   6472  HB  ILE A 394     -25.350 -10.236  22.877  1.00  1.390          H  
ATOM   6473 1HG1 ILE A 394     -24.519  -7.907  24.529  1.00  1.390          H  
ATOM   6474 2HG1 ILE A 394     -26.169  -8.311  24.170  1.00  1.390          H  
ATOM   6475 1HG2 ILE A 394     -23.091 -10.433  23.932  1.00  1.390          H  
ATOM   6476 2HG2 ILE A 394     -22.888 -10.281  22.237  1.00  1.390          H  
ATOM   6477 3HG2 ILE A 394     -22.629  -8.892  23.297  1.00  1.390          H  
ATOM   6478 1HD1 ILE A 394     -25.521  -9.092  26.421  1.00  1.390          H  
ATOM   6479 2HD1 ILE A 394     -25.864 -10.490  25.369  1.00  1.390          H  
ATOM   6480 3HD1 ILE A 394     -24.214 -10.026  25.752  1.00  1.390          H  
ATOM   6481  N   LEU A 395     -23.087  -8.615  20.270  1.00  0.910          N  
ATOM   6482  CA  LEU A 395     -22.383  -9.258  19.161  1.00  1.010          C  
ATOM   6483  C   LEU A 395     -21.311 -10.264  19.611  1.00  1.040          C  
ATOM   6484  O   LEU A 395     -20.568 -10.051  20.586  1.00  1.080          O  
ATOM   6485  CB  LEU A 395     -21.717  -8.195  18.267  1.00  1.370          C  
ATOM   6486  CG  LEU A 395     -22.573  -7.489  17.135  1.00  1.370          C  
ATOM   6487  CD1 LEU A 395     -22.958  -8.522  16.057  1.00  1.370          C  
ATOM   6488  CD2 LEU A 395     -23.842  -6.864  17.711  1.00  1.370          C  
ATOM   6489  H   LEU A 395     -22.697  -7.827  20.798  1.00  1.090          H  
ATOM   6490  HA  LEU A 395     -23.111  -9.814  18.578  1.00  1.210          H  
ATOM   6491 1HB  LEU A 395     -21.347  -7.409  18.922  1.00  1.650          H  
ATOM   6492 2HB  LEU A 395     -20.860  -8.660  17.783  1.00  1.650          H  
ATOM   6493  HG  LEU A 395     -21.964  -6.707  16.677  1.00  1.650          H  
ATOM   6494 1HD1 LEU A 395     -23.525  -8.031  15.270  1.00  1.650          H  
ATOM   6495 2HD1 LEU A 395     -22.050  -8.956  15.636  1.00  1.650          H  
ATOM   6496 3HD1 LEU A 395     -23.569  -9.317  16.476  1.00  1.650          H  
ATOM   6497 1HD2 LEU A 395     -24.397  -6.372  16.910  1.00  1.650          H  
ATOM   6498 2HD2 LEU A 395     -24.458  -7.636  18.143  1.00  1.650          H  
ATOM   6499 3HD2 LEU A 395     -23.595  -6.142  18.470  1.00  1.650          H  
ATOM   6500  N   GLU A 396     -21.188 -11.344  18.827  1.00  1.080          N  
ATOM   6501  CA  GLU A 396     -20.166 -12.370  19.057  1.00  1.150          C  
ATOM   6502  C   GLU A 396     -19.594 -12.987  17.775  1.00  1.130          C  
ATOM   6503  O   GLU A 396     -20.242 -12.988  16.726  1.00  1.140          O  
ATOM   6504  CB  GLU A 396     -20.758 -13.522  19.872  1.00  1.580          C  
ATOM   6505  CG  GLU A 396     -21.896 -14.276  19.131  1.00  1.580          C  
ATOM   6506  CD  GLU A 396     -22.475 -15.380  19.907  1.00  1.580          C  
ATOM   6507  OE1 GLU A 396     -21.878 -15.735  20.877  1.00  1.580          O  
ATOM   6508  OE2 GLU A 396     -23.506 -15.897  19.536  1.00  1.580          O  
ATOM   6509  H   GLU A 396     -21.900 -11.487  18.100  1.00  1.300          H  
ATOM   6510  HA  GLU A 396     -19.344 -11.914  19.611  1.00  1.380          H  
ATOM   6511 1HB  GLU A 396     -19.978 -14.242  20.108  1.00  1.900          H  
ATOM   6512 2HB  GLU A 396     -21.149 -13.139  20.811  1.00  1.900          H  
ATOM   6513 1HG  GLU A 396     -22.687 -13.570  18.885  1.00  1.900          H  
ATOM   6514 2HG  GLU A 396     -21.506 -14.681  18.207  1.00  1.900          H  
ATOM   6515  N   ARG A 397     -18.370 -13.518  17.883  1.00  1.250          N  
ATOM   6516  CA  ARG A 397     -17.718 -14.275  16.807  1.00  1.270          C  
ATOM   6517  C   ARG A 397     -17.116 -15.619  17.258  1.00  1.200          C  
ATOM   6518  O   ARG A 397     -16.127 -16.069  16.676  1.00  1.250          O  
ATOM   6519  CB  ARG A 397     -16.673 -13.426  16.099  1.00  1.770          C  
ATOM   6520  CG  ARG A 397     -15.615 -12.738  16.963  1.00  1.770          C  
ATOM   6521  CD  ARG A 397     -14.464 -13.554  17.304  1.00  1.770          C  
ATOM   6522  NE  ARG A 397     -13.423 -12.720  17.888  1.00  1.770          N  
ATOM   6523  CZ  ARG A 397     -12.240 -13.157  18.353  1.00  1.770          C  
ATOM   6524  NH1 ARG A 397     -11.933 -14.435  18.301  1.00  1.770          N  
ATOM   6525  NH2 ARG A 397     -11.378 -12.292  18.860  1.00  1.770          N  
ATOM   6526  H   ARG A 397     -17.886 -13.422  18.764  1.00  1.500          H  
ATOM   6527  HA  ARG A 397     -18.479 -14.499  16.057  1.00  1.520          H  
ATOM   6528 1HB  ARG A 397     -16.149 -14.036  15.364  1.00  2.120          H  
ATOM   6529 2HB  ARG A 397     -17.188 -12.663  15.546  1.00  2.120          H  
ATOM   6530 1HG  ARG A 397     -15.214 -11.926  16.382  1.00  2.120          H  
ATOM   6531 2HG  ARG A 397     -16.057 -12.345  17.876  1.00  2.120          H  
ATOM   6532 1HD  ARG A 397     -14.745 -14.297  18.041  1.00  2.120          H  
ATOM   6533 2HD  ARG A 397     -14.079 -14.041  16.412  1.00  2.120          H  
ATOM   6534  HE  ARG A 397     -13.612 -11.723  17.950  1.00  2.120          H  
ATOM   6535 1HH1 ARG A 397     -12.588 -15.100  17.913  1.00  2.120          H  
ATOM   6536 2HH1 ARG A 397     -11.044 -14.758  18.652  1.00  2.120          H  
ATOM   6537 1HH2 ARG A 397     -11.613 -11.310  18.898  1.00  2.120          H  
ATOM   6538 2HH2 ARG A 397     -10.484 -12.609  19.207  1.00  2.120          H  
ATOM   6539  N   ASP A 398     -17.672 -16.232  18.311  1.00  1.280          N  
ATOM   6540  CA  ASP A 398     -17.143 -17.498  18.843  1.00  1.210          C  
ATOM   6541  C   ASP A 398     -18.154 -18.303  19.663  1.00  1.110          C  
ATOM   6542  O   ASP A 398     -19.103 -17.755  20.229  1.00  1.040          O  
ATOM   6543  CB  ASP A 398     -15.884 -17.215  19.698  1.00  1.720          C  
ATOM   6544  CG  ASP A 398     -14.990 -18.466  20.064  1.00  1.720          C  
ATOM   6545  OD1 ASP A 398     -15.429 -19.587  19.897  1.00  1.720          O  
ATOM   6546  OD2 ASP A 398     -13.895 -18.274  20.545  1.00  1.720          O  
ATOM   6547  H   ASP A 398     -18.495 -15.821  18.737  1.00  1.540          H  
ATOM   6548  HA  ASP A 398     -16.842 -18.115  17.994  1.00  1.450          H  
ATOM   6549 1HB  ASP A 398     -15.252 -16.509  19.166  1.00  2.070          H  
ATOM   6550 2HB  ASP A 398     -16.186 -16.729  20.623  1.00  2.070          H  
ATOM   6551  N   LYS A 399     -17.900 -19.606  19.755  1.00  1.190          N  
ATOM   6552  CA  LYS A 399     -18.678 -20.540  20.554  1.00  1.150          C  
ATOM   6553  C   LYS A 399     -18.393 -20.276  22.014  1.00  1.000          C  
ATOM   6554  O   LYS A 399     -19.270 -20.416  22.868  1.00  0.980          O  
ATOM   6555  CB  LYS A 399     -18.356 -21.992  20.177  1.00  1.630          C  
ATOM   6556  CG  LYS A 399     -19.162 -23.094  20.933  1.00  1.630          C  
ATOM   6557  CD  LYS A 399     -20.706 -23.004  20.745  1.00  1.630          C  
ATOM   6558  CE  LYS A 399     -21.163 -23.249  19.297  1.00  1.630          C  
ATOM   6559  NZ  LYS A 399     -22.659 -23.280  19.193  1.00  1.630          N  
ATOM   6560  H   LYS A 399     -17.053 -19.936  19.294  1.00  1.430          H  
ATOM   6561  HA  LYS A 399     -19.735 -20.346  20.373  1.00  1.380          H  
ATOM   6562 1HB  LYS A 399     -18.496 -22.130  19.108  1.00  1.950          H  
ATOM   6563 2HB  LYS A 399     -17.299 -22.176  20.381  1.00  1.950          H  
ATOM   6564 1HG  LYS A 399     -18.825 -24.074  20.597  1.00  1.950          H  
ATOM   6565 2HG  LYS A 399     -18.947 -23.009  21.996  1.00  1.950          H  
ATOM   6566 1HD  LYS A 399     -21.173 -23.760  21.376  1.00  1.950          H  
ATOM   6567 2HD  LYS A 399     -21.075 -22.034  21.076  1.00  1.950          H  
ATOM   6568 1HE  LYS A 399     -20.795 -22.445  18.665  1.00  1.950          H  
ATOM   6569 2HE  LYS A 399     -20.760 -24.196  18.940  1.00  1.950          H  
ATOM   6570 1HZ  LYS A 399     -22.940 -23.425  18.239  1.00  1.950          H  
ATOM   6571 2HZ  LYS A 399     -23.031 -24.019  19.768  1.00  1.950          H  
ATOM   6572 3HZ  LYS A 399     -23.034 -22.370  19.530  1.00  1.950          H  
ATOM   6573  N   LYS A 400     -17.142 -19.929  22.310  1.00  0.990          N  
ATOM   6574  CA  LYS A 400     -16.797 -19.661  23.699  1.00  1.000          C  
ATOM   6575  C   LYS A 400     -17.649 -18.500  24.196  1.00  0.880          C  
ATOM   6576  O   LYS A 400     -18.240 -18.574  25.277  1.00  0.900          O  
ATOM   6577  CB  LYS A 400     -15.310 -19.346  23.887  1.00  1.400          C  
ATOM   6578  CG  LYS A 400     -14.385 -20.498  23.512  1.00  1.400          C  
ATOM   6579  CD  LYS A 400     -12.911 -20.287  23.958  1.00  1.400          C  
ATOM   6580  CE  LYS A 400     -12.141 -19.148  23.250  1.00  1.400          C  
ATOM   6581  NZ  LYS A 400     -11.908 -19.404  21.802  1.00  1.400          N  
ATOM   6582  H   LYS A 400     -16.455 -19.860  21.545  1.00  1.190          H  
ATOM   6583  HA  LYS A 400     -17.043 -20.538  24.297  1.00  1.200          H  
ATOM   6584 1HB  LYS A 400     -15.049 -18.483  23.270  1.00  1.680          H  
ATOM   6585 2HB  LYS A 400     -15.124 -19.078  24.925  1.00  1.680          H  
ATOM   6586 1HG  LYS A 400     -14.763 -21.412  23.966  1.00  1.680          H  
ATOM   6587 2HG  LYS A 400     -14.412 -20.623  22.428  1.00  1.680          H  
ATOM   6588 1HD  LYS A 400     -12.880 -20.108  25.032  1.00  1.680          H  
ATOM   6589 2HD  LYS A 400     -12.367 -21.205  23.758  1.00  1.680          H  
ATOM   6590 1HE  LYS A 400     -12.674 -18.209  23.362  1.00  1.680          H  
ATOM   6591 2HE  LYS A 400     -11.171 -19.063  23.742  1.00  1.680          H  
ATOM   6592 1HZ  LYS A 400     -11.383 -18.650  21.402  1.00  1.680          H  
ATOM   6593 2HZ  LYS A 400     -11.405 -20.264  21.682  1.00  1.680          H  
ATOM   6594 3HZ  LYS A 400     -12.798 -19.446  21.307  1.00  1.680          H  
ATOM   6595  N   SER A 401     -17.742 -17.436  23.390  1.00  0.880          N  
ATOM   6596  CA  SER A 401     -18.510 -16.269  23.763  1.00  0.850          C  
ATOM   6597  C   SER A 401     -19.958 -16.664  23.972  1.00  0.790          C  
ATOM   6598  O   SER A 401     -20.530 -16.351  25.013  1.00  0.790          O  
ATOM   6599  CB  SER A 401     -18.429 -15.228  22.664  1.00  1.200          C  
ATOM   6600  OG  SER A 401     -17.118 -14.769  22.497  1.00  1.200          O  
ATOM   6601  H   SER A 401     -17.239 -17.419  22.517  1.00  1.060          H  
ATOM   6602  HA  SER A 401     -18.111 -15.855  24.692  1.00  1.020          H  
ATOM   6603 1HB  SER A 401     -18.792 -15.655  21.735  1.00  1.440          H  
ATOM   6604 2HB  SER A 401     -19.080 -14.392  22.913  1.00  1.440          H  
ATOM   6605  HG  SER A 401     -17.167 -14.059  21.859  1.00  1.440          H  
ATOM   6606  N   GLU A 402     -20.532 -17.471  23.060  1.00  0.830          N  
ATOM   6607  CA  GLU A 402     -21.925 -17.898  23.225  1.00  0.880          C  
ATOM   6608  C   GLU A 402     -22.151 -18.538  24.587  1.00  0.820          C  
ATOM   6609  O   GLU A 402     -23.157 -18.267  25.266  1.00  0.820          O  
ATOM   6610  CB  GLU A 402     -22.328 -18.925  22.161  1.00  1.210          C  
ATOM   6611  CG  GLU A 402     -23.789 -19.427  22.276  1.00  1.210          C  
ATOM   6612  CD  GLU A 402     -24.147 -20.496  21.259  1.00  1.210          C  
ATOM   6613  OE1 GLU A 402     -23.364 -20.753  20.367  1.00  1.210          O  
ATOM   6614  OE2 GLU A 402     -25.187 -21.084  21.400  1.00  1.210          O  
ATOM   6615  H   GLU A 402     -20.030 -17.708  22.196  1.00  1.000          H  
ATOM   6616  HA  GLU A 402     -22.565 -17.021  23.130  1.00  1.060          H  
ATOM   6617 1HB  GLU A 402     -22.193 -18.486  21.170  1.00  1.450          H  
ATOM   6618 2HB  GLU A 402     -21.673 -19.789  22.225  1.00  1.450          H  
ATOM   6619 1HG  GLU A 402     -23.956 -19.839  23.269  1.00  1.450          H  
ATOM   6620 2HG  GLU A 402     -24.458 -18.573  22.153  1.00  1.450          H  
ATOM   6621  N   LYS A 403     -21.227 -19.417  24.985  1.00  0.790          N  
ATOM   6622  CA  LYS A 403     -21.355 -20.088  26.267  1.00  0.790          C  
ATOM   6623  C   LYS A 403     -21.361 -19.139  27.470  1.00  0.750          C  
ATOM   6624  O   LYS A 403     -22.126 -19.369  28.406  1.00  0.770          O  
ATOM   6625  CB  LYS A 403     -20.278 -21.151  26.436  1.00  1.110          C  
ATOM   6626  CG  LYS A 403     -20.474 -22.392  25.559  1.00  1.110          C  
ATOM   6627  CD  LYS A 403     -19.371 -23.427  25.790  1.00  1.110          C  
ATOM   6628  CE  LYS A 403     -19.596 -24.684  24.949  1.00  1.110          C  
ATOM   6629  NZ  LYS A 403     -18.527 -25.708  25.171  1.00  1.110          N  
ATOM   6630  H   LYS A 403     -20.452 -19.646  24.347  1.00  0.950          H  
ATOM   6631  HA  LYS A 403     -22.312 -20.603  26.268  1.00  0.950          H  
ATOM   6632 1HB  LYS A 403     -19.304 -20.720  26.203  1.00  1.330          H  
ATOM   6633 2HB  LYS A 403     -20.264 -21.455  27.453  1.00  1.330          H  
ATOM   6634 1HG  LYS A 403     -21.442 -22.840  25.780  1.00  1.330          H  
ATOM   6635 2HG  LYS A 403     -20.467 -22.090  24.508  1.00  1.330          H  
ATOM   6636 1HD  LYS A 403     -18.409 -22.988  25.520  1.00  1.330          H  
ATOM   6637 2HD  LYS A 403     -19.345 -23.703  26.843  1.00  1.330          H  
ATOM   6638 1HE  LYS A 403     -20.559 -25.118  25.210  1.00  1.330          H  
ATOM   6639 2HE  LYS A 403     -19.607 -24.411  23.896  1.00  1.330          H  
ATOM   6640 1HZ  LYS A 403     -18.715 -26.521  24.599  1.00  1.330          H  
ATOM   6641 2HZ  LYS A 403     -17.628 -25.323  24.920  1.00  1.330          H  
ATOM   6642 3HZ  LYS A 403     -18.517 -25.980  26.145  1.00  1.330          H  
ATOM   6643  N   TYR A 404     -20.548 -18.072  27.449  1.00  0.740          N  
ATOM   6644  CA  TYR A 404     -20.533 -17.118  28.573  1.00  0.750          C  
ATOM   6645  C   TYR A 404     -21.742 -16.182  28.498  1.00  0.740          C  
ATOM   6646  O   TYR A 404     -22.375 -15.852  29.513  1.00  0.780          O  
ATOM   6647  CB  TYR A 404     -19.227 -16.291  28.589  1.00  1.050          C  
ATOM   6648  CG  TYR A 404     -17.992 -17.112  28.977  1.00  1.050          C  
ATOM   6649  CD1 TYR A 404     -17.160 -17.591  28.009  1.00  1.050          C  
ATOM   6650  CD2 TYR A 404     -17.721 -17.397  30.295  1.00  1.050          C  
ATOM   6651  CE1 TYR A 404     -16.092 -18.382  28.345  1.00  1.050          C  
ATOM   6652  CE2 TYR A 404     -16.655 -18.184  30.644  1.00  1.050          C  
ATOM   6653  CZ  TYR A 404     -15.855 -18.683  29.674  1.00  1.050          C  
ATOM   6654  OH  TYR A 404     -14.826 -19.488  30.006  1.00  1.050          O  
ATOM   6655  H   TYR A 404     -19.910 -17.963  26.650  1.00  0.890          H  
ATOM   6656  HA  TYR A 404     -20.612 -17.677  29.496  1.00  0.900          H  
ATOM   6657 1HB  TYR A 404     -19.060 -15.858  27.596  1.00  1.260          H  
ATOM   6658 2HB  TYR A 404     -19.332 -15.470  29.295  1.00  1.260          H  
ATOM   6659  HD1 TYR A 404     -17.356 -17.354  26.979  1.00  1.260          H  
ATOM   6660  HD2 TYR A 404     -18.348 -17.017  31.051  1.00  1.260          H  
ATOM   6661  HE1 TYR A 404     -15.441 -18.776  27.566  1.00  1.260          H  
ATOM   6662  HE2 TYR A 404     -16.458 -18.420  31.689  1.00  1.260          H  
ATOM   6663  HH  TYR A 404     -14.331 -19.711  29.217  1.00  1.260          H  
ATOM   6664  N   LEU A 405     -22.066 -15.771  27.283  1.00  0.720          N  
ATOM   6665  CA  LEU A 405     -23.135 -14.839  27.024  1.00  0.720          C  
ATOM   6666  C   LEU A 405     -24.508 -15.385  27.340  1.00  0.720          C  
ATOM   6667  O   LEU A 405     -25.351 -14.658  27.863  1.00  0.720          O  
ATOM   6668  CB  LEU A 405     -23.056 -14.373  25.581  1.00  1.010          C  
ATOM   6669  CG  LEU A 405     -21.822 -13.491  25.219  1.00  1.010          C  
ATOM   6670  CD1 LEU A 405     -21.810 -13.297  23.742  1.00  1.010          C  
ATOM   6671  CD2 LEU A 405     -21.906 -12.172  25.931  1.00  1.010          C  
ATOM   6672  H   LEU A 405     -21.510 -16.100  26.496  1.00  0.860          H  
ATOM   6673  HA  LEU A 405     -22.995 -13.992  27.664  1.00  0.860          H  
ATOM   6674 1HB  LEU A 405     -23.028 -15.258  24.942  1.00  1.210          H  
ATOM   6675 2HB  LEU A 405     -23.960 -13.811  25.346  1.00  1.210          H  
ATOM   6676  HG  LEU A 405     -20.896 -13.990  25.499  1.00  1.210          H  
ATOM   6677 1HD1 LEU A 405     -20.970 -12.696  23.440  1.00  1.210          H  
ATOM   6678 2HD1 LEU A 405     -21.752 -14.269  23.236  1.00  1.210          H  
ATOM   6679 3HD1 LEU A 405     -22.699 -12.807  23.469  1.00  1.210          H  
ATOM   6680 1HD2 LEU A 405     -21.079 -11.552  25.640  1.00  1.210          H  
ATOM   6681 2HD2 LEU A 405     -22.813 -11.703  25.658  1.00  1.210          H  
ATOM   6682 3HD2 LEU A 405     -21.884 -12.301  26.997  1.00  1.210          H  
ATOM   6683  N   THR A 406     -24.764 -16.662  27.091  1.00  0.740          N  
ATOM   6684  CA  THR A 406     -26.109 -17.120  27.375  1.00  0.760          C  
ATOM   6685  C   THR A 406     -26.489 -16.905  28.863  1.00  0.750          C  
ATOM   6686  O   THR A 406     -27.585 -16.392  29.099  1.00  0.760          O  
ATOM   6687  CB  THR A 406     -26.349 -18.563  26.854  1.00  1.060          C  
ATOM   6688  OG1 THR A 406     -26.211 -18.561  25.423  1.00  1.060          O  
ATOM   6689  CG2 THR A 406     -27.753 -19.024  27.247  1.00  1.060          C  
ATOM   6690  H   THR A 406     -24.075 -17.256  26.630  1.00  0.890          H  
ATOM   6691  HA  THR A 406     -26.789 -16.503  26.788  1.00  0.910          H  
ATOM   6692  HB  THR A 406     -25.624 -19.239  27.236  1.00  1.270          H  
ATOM   6693  HG1 THR A 406     -25.267 -18.426  25.198  1.00  1.270          H  
ATOM   6694 1HG2 THR A 406     -27.925 -20.026  26.859  1.00  1.270          H  
ATOM   6695 2HG2 THR A 406     -27.857 -19.042  28.335  1.00  1.270          H  
ATOM   6696 3HG2 THR A 406     -28.489 -18.339  26.830  1.00  1.270          H  
ATOM   6697  N   PRO A 407     -25.702 -17.328  29.899  1.00  0.740          N  
ATOM   6698  CA  PRO A 407     -25.938 -17.007  31.306  1.00  0.740          C  
ATOM   6699  C   PRO A 407     -26.115 -15.507  31.571  1.00  0.690          C  
ATOM   6700  O   PRO A 407     -26.952 -15.119  32.389  1.00  0.690          O  
ATOM   6701  CB  PRO A 407     -24.674 -17.546  31.977  1.00  1.110          C  
ATOM   6702  CG  PRO A 407     -24.261 -18.701  31.107  1.00  1.110          C  
ATOM   6703  CD  PRO A 407     -24.584 -18.266  29.701  1.00  1.110          C  
ATOM   6704  HA  PRO A 407     -26.828 -17.564  31.649  1.00  0.890          H  
ATOM   6705 1HB  PRO A 407     -23.915 -16.755  32.013  1.00  1.330          H  
ATOM   6706 2HB  PRO A 407     -24.890 -17.839  33.014  1.00  1.330          H  
ATOM   6707 1HG  PRO A 407     -23.184 -18.909  31.225  1.00  1.330          H  
ATOM   6708 2HG  PRO A 407     -24.798 -19.614  31.399  1.00  1.330          H  
ATOM   6709 1HD  PRO A 407     -23.749 -17.794  29.258  1.00  1.330          H  
ATOM   6710 2HD  PRO A 407     -24.876 -19.149  29.175  1.00  1.330          H  
ATOM   6711  N   ILE A 408     -25.373 -14.668  30.835  1.00  0.670          N  
ATOM   6712  CA  ILE A 408     -25.467 -13.214  30.957  1.00  0.640          C  
ATOM   6713  C   ILE A 408     -26.862 -12.738  30.537  1.00  0.630          C  
ATOM   6714  O   ILE A 408     -27.521 -11.964  31.241  1.00  0.620          O  
ATOM   6715  CB  ILE A 408     -24.321 -12.550  30.157  1.00  0.910          C  
ATOM   6716  CG1 ILE A 408     -22.970 -12.919  30.881  1.00  0.910          C  
ATOM   6717  CG2 ILE A 408     -24.535 -11.033  29.992  1.00  0.910          C  
ATOM   6718  CD1 ILE A 408     -21.664 -12.676  30.136  1.00  0.910          C  
ATOM   6719  H   ILE A 408     -24.656 -15.056  30.205  1.00  0.800          H  
ATOM   6720  HA  ILE A 408     -25.332 -12.952  32.012  1.00  0.770          H  
ATOM   6721  HB  ILE A 408     -24.286 -12.979  29.186  1.00  1.090          H  
ATOM   6722 1HG1 ILE A 408     -22.935 -12.344  31.767  1.00  1.090          H  
ATOM   6723 2HG1 ILE A 408     -23.000 -13.972  31.154  1.00  1.090          H  
ATOM   6724 1HG2 ILE A 408     -23.725 -10.611  29.412  1.00  1.090          H  
ATOM   6725 2HG2 ILE A 408     -25.471 -10.839  29.470  1.00  1.090          H  
ATOM   6726 3HG2 ILE A 408     -24.569 -10.556  30.972  1.00  1.090          H  
ATOM   6727 1HD1 ILE A 408     -20.837 -12.970  30.778  1.00  1.090          H  
ATOM   6728 2HD1 ILE A 408     -21.630 -13.267  29.241  1.00  1.090          H  
ATOM   6729 3HD1 ILE A 408     -21.563 -11.653  29.882  1.00  1.090          H  
ATOM   6730  N   GLN A 409     -27.302 -13.212  29.370  1.00  0.660          N  
ATOM   6731  CA  GLN A 409     -28.625 -12.874  28.866  1.00  0.690          C  
ATOM   6732  C   GLN A 409     -29.722 -13.389  29.817  1.00  0.700          C  
ATOM   6733  O   GLN A 409     -30.719 -12.692  30.045  1.00  0.700          O  
ATOM   6734  CB  GLN A 409     -28.827 -13.503  27.483  1.00  0.950          C  
ATOM   6735  CG  GLN A 409     -28.021 -12.898  26.328  1.00  0.950          C  
ATOM   6736  CD  GLN A 409     -28.160 -13.771  25.107  1.00  0.950          C  
ATOM   6737  OE1 GLN A 409     -27.359 -14.687  24.909  1.00  0.950          O  
ATOM   6738  NE2 GLN A 409     -29.197 -13.539  24.304  1.00  0.950          N  
ATOM   6739  H   GLN A 409     -26.675 -13.817  28.834  1.00  0.790          H  
ATOM   6740  HA  GLN A 409     -28.706 -11.795  28.787  1.00  0.830          H  
ATOM   6741 1HB  GLN A 409     -28.572 -14.561  27.535  1.00  1.140          H  
ATOM   6742 2HB  GLN A 409     -29.880 -13.437  27.213  1.00  1.140          H  
ATOM   6743 1HG  GLN A 409     -28.407 -11.927  26.090  1.00  1.140          H  
ATOM   6744 2HG  GLN A 409     -26.968 -12.838  26.607  1.00  1.140          H  
ATOM   6745 1HE2 GLN A 409     -29.359 -14.122  23.510  1.00  1.140          H  
ATOM   6746 2HE2 GLN A 409     -29.861 -12.785  24.501  1.00  1.140          H  
ATOM   6747  N   GLU A 410     -29.544 -14.594  30.380  1.00  0.700          N  
ATOM   6748  CA  GLU A 410     -30.540 -15.147  31.296  1.00  0.710          C  
ATOM   6749  C   GLU A 410     -30.694 -14.297  32.558  1.00  0.690          C  
ATOM   6750  O   GLU A 410     -31.819 -14.042  33.008  1.00  0.700          O  
ATOM   6751  CB  GLU A 410     -30.167 -16.578  31.688  1.00  0.990          C  
ATOM   6752  CG  GLU A 410     -30.315 -17.614  30.576  1.00  0.990          C  
ATOM   6753  CD  GLU A 410     -29.782 -18.963  30.971  1.00  0.990          C  
ATOM   6754  OE1 GLU A 410     -29.210 -19.059  32.032  1.00  0.990          O  
ATOM   6755  OE2 GLU A 410     -29.937 -19.894  30.215  1.00  0.990          O  
ATOM   6756  H   GLU A 410     -28.720 -15.150  30.120  1.00  0.840          H  
ATOM   6757  HA  GLU A 410     -31.499 -15.167  30.781  1.00  0.850          H  
ATOM   6758 1HB  GLU A 410     -29.129 -16.594  32.013  1.00  1.190          H  
ATOM   6759 2HB  GLU A 410     -30.776 -16.893  32.533  1.00  1.190          H  
ATOM   6760 1HG  GLU A 410     -31.372 -17.711  30.335  1.00  1.190          H  
ATOM   6761 2HG  GLU A 410     -29.805 -17.265  29.687  1.00  1.190          H  
ATOM   6762  N   ARG A 411     -29.578 -13.821  33.122  1.00  0.660          N  
ATOM   6763  CA  ARG A 411     -29.697 -12.990  34.308  1.00  0.660          C  
ATOM   6764  C   ARG A 411     -30.377 -11.678  33.955  1.00  0.680          C  
ATOM   6765  O   ARG A 411     -31.202 -11.181  34.708  1.00  0.700          O  
ATOM   6766  CB  ARG A 411     -28.357 -12.746  34.973  1.00  0.920          C  
ATOM   6767  CG  ARG A 411     -27.669 -13.996  35.606  1.00  0.920          C  
ATOM   6768  CD  ARG A 411     -28.502 -14.664  36.645  1.00  0.920          C  
ATOM   6769  NE  ARG A 411     -27.735 -15.667  37.405  1.00  0.920          N  
ATOM   6770  CZ  ARG A 411     -28.264 -16.616  38.207  1.00  0.920          C  
ATOM   6771  NH1 ARG A 411     -29.578 -16.731  38.325  1.00  0.920          N  
ATOM   6772  NH2 ARG A 411     -27.464 -17.433  38.889  1.00  0.920          N  
ATOM   6773  H   ARG A 411     -28.659 -14.100  32.757  1.00  0.790          H  
ATOM   6774  HA  ARG A 411     -30.336 -13.503  35.021  1.00  0.790          H  
ATOM   6775 1HB  ARG A 411     -27.664 -12.343  34.229  1.00  1.110          H  
ATOM   6776 2HB  ARG A 411     -28.469 -11.994  35.753  1.00  1.110          H  
ATOM   6777 1HG  ARG A 411     -27.467 -14.723  34.827  1.00  1.110          H  
ATOM   6778 2HG  ARG A 411     -26.732 -13.705  36.072  1.00  1.110          H  
ATOM   6779 1HD  ARG A 411     -28.890 -13.922  37.337  1.00  1.110          H  
ATOM   6780 2HD  ARG A 411     -29.323 -15.178  36.154  1.00  1.110          H  
ATOM   6781  HE  ARG A 411     -26.725 -15.619  37.350  1.00  1.110          H  
ATOM   6782 1HH1 ARG A 411     -30.193 -16.114  37.813  1.00  1.110          H  
ATOM   6783 2HH1 ARG A 411     -29.972 -17.441  38.927  1.00  1.110          H  
ATOM   6784 1HH2 ARG A 411     -26.428 -17.339  38.843  1.00  1.110          H  
ATOM   6785 2HH2 ARG A 411     -27.856 -18.139  39.491  1.00  1.110          H  
ATOM   6786  N   ALA A 412     -30.100 -11.116  32.786  1.00  0.680          N  
ATOM   6787  CA  ALA A 412     -30.778  -9.884  32.409  1.00  0.700          C  
ATOM   6788  C   ALA A 412     -32.292 -10.058  32.335  1.00  0.730          C  
ATOM   6789  O   ALA A 412     -33.046  -9.199  32.814  1.00  0.750          O  
ATOM   6790  CB  ALA A 412     -30.205  -9.410  31.100  1.00  0.970          C  
ATOM   6791  H   ALA A 412     -29.368 -11.515  32.186  1.00  0.820          H  
ATOM   6792  HA  ALA A 412     -30.617  -9.155  33.179  1.00  0.840          H  
ATOM   6793 1HB  ALA A 412     -30.625  -8.495  30.792  1.00  1.170          H  
ATOM   6794 2HB  ALA A 412     -29.132  -9.279  31.223  1.00  1.170          H  
ATOM   6795 3HB  ALA A 412     -30.395 -10.164  30.338  1.00  1.170          H  
ATOM   6796  N   LYS A 413     -32.756 -11.198  31.830  1.00  0.740          N  
ATOM   6797  CA  LYS A 413     -34.197 -11.438  31.783  1.00  0.770          C  
ATOM   6798  C   LYS A 413     -34.809 -11.426  33.195  1.00  0.790          C  
ATOM   6799  O   LYS A 413     -35.925 -10.931  33.396  1.00  0.810          O  
ATOM   6800  CB  LYS A 413     -34.515 -12.724  31.025  1.00  1.070          C  
ATOM   6801  CG  LYS A 413     -34.276 -12.593  29.515  1.00  1.070          C  
ATOM   6802  CD  LYS A 413     -34.594 -13.875  28.755  1.00  1.070          C  
ATOM   6803  CE  LYS A 413     -34.359 -13.690  27.251  1.00  1.070          C  
ATOM   6804  NZ  LYS A 413     -34.648 -14.937  26.475  1.00  1.070          N  
ATOM   6805  H   LYS A 413     -32.094 -11.859  31.406  1.00  0.890          H  
ATOM   6806  HA  LYS A 413     -34.652 -10.621  31.225  1.00  0.920          H  
ATOM   6807 1HB  LYS A 413     -33.883 -13.531  31.399  1.00  1.280          H  
ATOM   6808 2HB  LYS A 413     -35.553 -13.006  31.189  1.00  1.280          H  
ATOM   6809 1HG  LYS A 413     -34.895 -11.781  29.127  1.00  1.280          H  
ATOM   6810 2HG  LYS A 413     -33.231 -12.327  29.344  1.00  1.280          H  
ATOM   6811 1HD  LYS A 413     -33.950 -14.679  29.120  1.00  1.280          H  
ATOM   6812 2HD  LYS A 413     -35.633 -14.155  28.923  1.00  1.280          H  
ATOM   6813 1HE  LYS A 413     -35.001 -12.888  26.886  1.00  1.280          H  
ATOM   6814 2HE  LYS A 413     -33.316 -13.408  27.088  1.00  1.280          H  
ATOM   6815 1HZ  LYS A 413     -34.476 -14.768  25.491  1.00  1.280          H  
ATOM   6816 2HZ  LYS A 413     -34.048 -15.684  26.795  1.00  1.280          H  
ATOM   6817 3HZ  LYS A 413     -35.613 -15.204  26.606  1.00  1.280          H  
ATOM   6818  N   GLU A 414     -34.043 -11.880  34.193  1.00  0.800          N  
ATOM   6819  CA  GLU A 414     -34.469 -11.932  35.602  1.00  0.820          C  
ATOM   6820  C   GLU A 414     -34.912 -10.554  36.132  1.00  0.820          C  
ATOM   6821  O   GLU A 414     -35.697 -10.472  37.091  1.00  0.860          O  
ATOM   6822  CB  GLU A 414     -33.344 -12.486  36.499  1.00  1.140          C  
ATOM   6823  CG  GLU A 414     -33.718 -12.773  37.962  1.00  1.140          C  
ATOM   6824  CD  GLU A 414     -34.736 -13.875  38.122  1.00  1.140          C  
ATOM   6825  OE1 GLU A 414     -34.851 -14.684  37.233  1.00  1.140          O  
ATOM   6826  OE2 GLU A 414     -35.390 -13.913  39.136  1.00  1.140          O  
ATOM   6827  H   GLU A 414     -33.131 -12.289  33.945  1.00  0.960          H  
ATOM   6828  HA  GLU A 414     -35.320 -12.610  35.671  1.00  0.980          H  
ATOM   6829 1HB  GLU A 414     -32.926 -13.390  36.053  1.00  1.370          H  
ATOM   6830 2HB  GLU A 414     -32.551 -11.756  36.558  1.00  1.370          H  
ATOM   6831 1HG  GLU A 414     -32.812 -13.077  38.476  1.00  1.370          H  
ATOM   6832 2HG  GLU A 414     -34.076 -11.866  38.439  1.00  1.370          H  
ATOM   6833  N   VAL A 415     -34.357  -9.467  35.570  1.00  0.830          N  
ATOM   6834  CA  VAL A 415     -34.694  -8.140  36.047  1.00  0.870          C  
ATOM   6835  C   VAL A 415     -35.500  -7.369  34.994  1.00  0.880          C  
ATOM   6836  O   VAL A 415     -35.597  -6.150  35.077  1.00  0.990          O  
ATOM   6837  CB  VAL A 415     -33.463  -7.315  36.479  1.00  1.200          C  
ATOM   6838  CG1 VAL A 415     -32.762  -8.000  37.649  1.00  1.200          C  
ATOM   6839  CG2 VAL A 415     -32.544  -7.120  35.340  1.00  1.200          C  
ATOM   6840  H   VAL A 415     -33.767  -9.560  34.737  1.00  1.000          H  
ATOM   6841  HA  VAL A 415     -35.287  -8.251  36.935  1.00  1.040          H  
ATOM   6842  HB  VAL A 415     -33.806  -6.343  36.829  1.00  1.440          H  
ATOM   6843 1HG1 VAL A 415     -31.922  -7.404  37.971  1.00  1.440          H  
ATOM   6844 2HG1 VAL A 415     -33.454  -8.123  38.477  1.00  1.440          H  
ATOM   6845 3HG1 VAL A 415     -32.412  -8.979  37.329  1.00  1.440          H  
ATOM   6846 1HG2 VAL A 415     -31.708  -6.507  35.656  1.00  1.440          H  
ATOM   6847 2HG2 VAL A 415     -32.185  -8.085  34.985  1.00  1.440          H  
ATOM   6848 3HG2 VAL A 415     -33.071  -6.620  34.553  1.00  1.440          H  
ATOM   6849  N   GLY A 416     -36.081  -8.080  34.010  1.00  0.870          N  
ATOM   6850  CA  GLY A 416     -36.920  -7.462  32.979  1.00  0.900          C  
ATOM   6851  C   GLY A 416     -36.205  -6.886  31.744  1.00  0.880          C  
ATOM   6852  O   GLY A 416     -36.773  -6.049  31.040  1.00  0.950          O  
ATOM   6853  H   GLY A 416     -35.961  -9.096  33.977  1.00  1.040          H  
ATOM   6854 1HA  GLY A 416     -37.635  -8.215  32.643  1.00  1.080          H  
ATOM   6855 2HA  GLY A 416     -37.521  -6.683  33.442  1.00  1.080          H  
ATOM   6856  N   ILE A 417     -34.979  -7.313  31.461  1.00  0.830          N  
ATOM   6857  CA  ILE A 417     -34.225  -6.806  30.318  1.00  0.840          C  
ATOM   6858  C   ILE A 417     -34.204  -7.823  29.193  1.00  0.830          C  
ATOM   6859  O   ILE A 417     -33.960  -9.000  29.439  1.00  0.810          O  
ATOM   6860  CB  ILE A 417     -32.791  -6.543  30.726  1.00  1.170          C  
ATOM   6861  CG1 ILE A 417     -32.737  -5.539  31.799  1.00  1.170          C  
ATOM   6862  CG2 ILE A 417     -31.991  -6.071  29.500  1.00  1.170          C  
ATOM   6863  CD1 ILE A 417     -31.425  -5.547  32.476  1.00  1.170          C  
ATOM   6864  H   ILE A 417     -34.513  -8.023  32.037  1.00  1.000          H  
ATOM   6865  HA  ILE A 417     -34.690  -5.888  29.956  1.00  1.010          H  
ATOM   6866  HB  ILE A 417     -32.396  -7.429  31.124  1.00  1.410          H  
ATOM   6867 1HG1 ILE A 417     -32.920  -4.577  31.375  1.00  1.410          H  
ATOM   6868 2HG1 ILE A 417     -33.513  -5.735  32.529  1.00  1.410          H  
ATOM   6869 1HG2 ILE A 417     -30.961  -5.889  29.740  1.00  1.410          H  
ATOM   6870 2HG2 ILE A 417     -32.016  -6.802  28.729  1.00  1.410          H  
ATOM   6871 3HG2 ILE A 417     -32.447  -5.165  29.137  1.00  1.410          H  
ATOM   6872 1HD1 ILE A 417     -31.419  -4.817  33.234  1.00  1.410          H  
ATOM   6873 2HD1 ILE A 417     -31.269  -6.529  32.907  1.00  1.410          H  
ATOM   6874 3HD1 ILE A 417     -30.646  -5.350  31.811  1.00  1.410          H  
ATOM   6875  N   ILE A 418     -34.485  -7.406  27.962  1.00  0.870          N  
ATOM   6876  CA  ILE A 418     -34.440  -8.387  26.887  1.00  0.880          C  
ATOM   6877  C   ILE A 418     -33.177  -8.242  26.060  1.00  0.860          C  
ATOM   6878  O   ILE A 418     -33.025  -7.273  25.313  1.00  0.870          O  
ATOM   6879  CB  ILE A 418     -35.681  -8.271  25.980  1.00  1.230          C  
ATOM   6880  CG1 ILE A 418     -37.003  -8.404  26.838  1.00  1.230          C  
ATOM   6881  CG2 ILE A 418     -35.613  -9.284  24.816  1.00  1.230          C  
ATOM   6882  CD1 ILE A 418     -37.163  -9.709  27.644  1.00  1.230          C  
ATOM   6883  H   ILE A 418     -34.646  -6.409  27.774  1.00  1.040          H  
ATOM   6884  HA  ILE A 418     -34.420  -9.387  27.315  1.00  1.060          H  
ATOM   6885  HB  ILE A 418     -35.700  -7.272  25.558  1.00  1.470          H  
ATOM   6886 1HG1 ILE A 418     -37.043  -7.573  27.538  1.00  1.470          H  
ATOM   6887 2HG1 ILE A 418     -37.854  -8.323  26.161  1.00  1.470          H  
ATOM   6888 1HG2 ILE A 418     -36.485  -9.154  24.177  1.00  1.470          H  
ATOM   6889 2HG2 ILE A 418     -34.711  -9.118  24.219  1.00  1.470          H  
ATOM   6890 3HG2 ILE A 418     -35.597 -10.299  25.202  1.00  1.470          H  
ATOM   6891 1HD1 ILE A 418     -38.105  -9.683  28.179  1.00  1.470          H  
ATOM   6892 2HD1 ILE A 418     -37.163 -10.565  26.975  1.00  1.470          H  
ATOM   6893 3HD1 ILE A 418     -36.359  -9.814  28.366  1.00  1.470          H  
ATOM   6894  N   ILE A 419     -32.302  -9.240  26.141  1.00  0.860          N  
ATOM   6895  CA  ILE A 419     -31.064  -9.153  25.395  1.00  0.860          C  
ATOM   6896  C   ILE A 419     -30.990 -10.259  24.358  1.00  0.870          C  
ATOM   6897  O   ILE A 419     -31.049 -11.445  24.700  1.00  0.880          O  
ATOM   6898  CB  ILE A 419     -29.818  -9.271  26.283  1.00  1.200          C  
ATOM   6899  CG1 ILE A 419     -29.815  -8.194  27.380  1.00  1.200          C  
ATOM   6900  CG2 ILE A 419     -28.602  -9.142  25.409  1.00  1.200          C  
ATOM   6901  CD1 ILE A 419     -28.650  -8.264  28.362  1.00  1.200          C  
ATOM   6902  H   ILE A 419     -32.492 -10.026  26.752  1.00  1.030          H  
ATOM   6903  HA  ILE A 419     -31.028  -8.201  24.869  1.00  1.030          H  
ATOM   6904  HB  ILE A 419     -29.821 -10.234  26.783  1.00  1.440          H  
ATOM   6905 1HG1 ILE A 419     -29.855  -7.223  26.950  1.00  1.440          H  
ATOM   6906 2HG1 ILE A 419     -30.709  -8.352  27.957  1.00  1.440          H  
ATOM   6907 1HG2 ILE A 419     -27.756  -9.238  26.015  1.00  1.440          H  
ATOM   6908 2HG2 ILE A 419     -28.568  -9.920  24.648  1.00  1.440          H  
ATOM   6909 3HG2 ILE A 419     -28.599  -8.166  24.917  1.00  1.440          H  
ATOM   6910 1HD1 ILE A 419     -28.784  -7.500  29.127  1.00  1.440          H  
ATOM   6911 2HD1 ILE A 419     -28.625  -9.243  28.826  1.00  1.440          H  
ATOM   6912 3HD1 ILE A 419     -27.706  -8.090  27.863  1.00  1.440          H  
ATOM   6913  N   ASN A 420     -30.835  -9.851  23.106  1.00  0.890          N  
ATOM   6914  CA  ASN A 420     -30.725 -10.730  21.959  1.00  0.930          C  
ATOM   6915  C   ASN A 420     -29.257 -10.904  21.576  1.00  0.890          C  
ATOM   6916  O   ASN A 420     -28.460  -9.970  21.698  1.00  0.960          O  
ATOM   6917  CB  ASN A 420     -31.535 -10.158  20.820  1.00  1.290          C  
ATOM   6918  CG  ASN A 420     -33.012 -10.145  21.147  1.00  1.290          C  
ATOM   6919  OD1 ASN A 420     -33.570 -11.141  21.629  1.00  1.290          O  
ATOM   6920  ND2 ASN A 420     -33.654  -9.033  20.900  1.00  1.290          N  
ATOM   6921  H   ASN A 420     -30.783  -8.844  22.948  1.00  1.070          H  
ATOM   6922  HA  ASN A 420     -31.119 -11.711  22.223  1.00  1.120          H  
ATOM   6923 1HB  ASN A 420     -31.207  -9.131  20.623  1.00  1.540          H  
ATOM   6924 2HB  ASN A 420     -31.367 -10.738  19.913  1.00  1.540          H  
ATOM   6925 1HD2 ASN A 420     -34.632  -8.967  21.098  1.00  1.540          H  
ATOM   6926 2HD2 ASN A 420     -33.169  -8.247  20.516  1.00  1.540          H  
ATOM   6927  N   LEU A 421     -28.894 -12.087  21.100  1.00  0.890          N  
ATOM   6928  CA  LEU A 421     -27.512 -12.335  20.698  1.00  0.880          C  
ATOM   6929  C   LEU A 421     -27.389 -12.711  19.230  1.00  0.920          C  
ATOM   6930  O   LEU A 421     -28.090 -13.606  18.751  1.00  0.970          O  
ATOM   6931  CB  LEU A 421     -26.925 -13.412  21.630  1.00  1.240          C  
ATOM   6932  CG  LEU A 421     -25.516 -13.946  21.358  1.00  1.240          C  
ATOM   6933  CD1 LEU A 421     -24.541 -12.843  21.491  1.00  1.240          C  
ATOM   6934  CD2 LEU A 421     -25.192 -15.040  22.397  1.00  1.240          C  
ATOM   6935  H   LEU A 421     -29.580 -12.825  21.011  1.00  1.070          H  
ATOM   6936  HA  LEU A 421     -26.947 -11.416  20.846  1.00  1.060          H  
ATOM   6937 1HB  LEU A 421     -26.901 -12.991  22.630  1.00  1.480          H  
ATOM   6938 2HB  LEU A 421     -27.598 -14.266  21.638  1.00  1.480          H  
ATOM   6939  HG  LEU A 421     -25.447 -14.364  20.350  1.00  1.480          H  
ATOM   6940 1HD1 LEU A 421     -23.546 -13.215  21.325  1.00  1.480          H  
ATOM   6941 2HD1 LEU A 421     -24.742 -12.097  20.774  1.00  1.480          H  
ATOM   6942 3HD1 LEU A 421     -24.620 -12.432  22.482  1.00  1.480          H  
ATOM   6943 1HD2 LEU A 421     -24.188 -15.423  22.223  1.00  1.480          H  
ATOM   6944 2HD2 LEU A 421     -25.249 -14.625  23.399  1.00  1.480          H  
ATOM   6945 3HD2 LEU A 421     -25.908 -15.856  22.304  1.00  1.480          H  
ATOM   6946  N   GLU A 422     -26.508 -12.007  18.515  1.00  1.000          N  
ATOM   6947  CA  GLU A 422     -26.290 -12.275  17.097  1.00  1.180          C  
ATOM   6948  C   GLU A 422     -24.823 -12.539  16.787  1.00  1.150          C  
ATOM   6949  O   GLU A 422     -23.930 -11.853  17.305  1.00  1.060          O  
ATOM   6950  CB  GLU A 422     -26.786 -11.103  16.239  1.00  1.580          C  
ATOM   6951  CG  GLU A 422     -28.299 -10.855  16.300  1.00  1.580          C  
ATOM   6952  CD  GLU A 422     -28.754  -9.725  15.399  1.00  1.580          C  
ATOM   6953  OE1 GLU A 422     -27.910  -9.040  14.872  1.00  1.580          O  
ATOM   6954  OE2 GLU A 422     -29.940  -9.565  15.226  1.00  1.580          O  
ATOM   6955  H   GLU A 422     -25.970 -11.267  18.983  1.00  1.200          H  
ATOM   6956  HA  GLU A 422     -26.853 -13.167  16.823  1.00  1.420          H  
ATOM   6957 1HB  GLU A 422     -26.286 -10.185  16.558  1.00  1.900          H  
ATOM   6958 2HB  GLU A 422     -26.514 -11.277  15.197  1.00  1.900          H  
ATOM   6959 1HG  GLU A 422     -28.818 -11.770  16.016  1.00  1.900          H  
ATOM   6960 2HG  GLU A 422     -28.574 -10.622  17.329  1.00  1.900          H  
ATOM   6961  N   SER A 423     -24.585 -13.514  15.912  1.00  1.280          N  
ATOM   6962  CA  SER A 423     -23.231 -13.862  15.544  1.00  1.300          C  
ATOM   6963  C   SER A 423     -22.870 -13.446  14.137  1.00  1.340          C  
ATOM   6964  O   SER A 423     -23.708 -13.417  13.228  1.00  1.490          O  
ATOM   6965  CB  SER A 423     -23.050 -15.363  15.678  1.00  1.810          C  
ATOM   6966  OG  SER A 423     -23.906 -16.059  14.802  1.00  1.810          O  
ATOM   6967  H   SER A 423     -25.348 -14.044  15.513  1.00  1.540          H  
ATOM   6968  HA  SER A 423     -22.553 -13.363  16.227  1.00  1.560          H  
ATOM   6969 1HB  SER A 423     -22.011 -15.621  15.466  1.00  2.170          H  
ATOM   6970 2HB  SER A 423     -23.258 -15.660  16.705  1.00  2.170          H  
ATOM   6971  HG  SER A 423     -23.728 -16.994  14.944  1.00  2.170          H  
ATOM   6972  N   THR A 424     -21.591 -13.143  13.975  1.00  1.280          N  
ATOM   6973  CA  THR A 424     -20.978 -12.784  12.704  1.00  1.350          C  
ATOM   6974  C   THR A 424     -19.648 -13.520  12.535  1.00  1.370          C  
ATOM   6975  O   THR A 424     -19.188 -14.208  13.452  1.00  1.350          O  
ATOM   6976  CB  THR A 424     -20.749 -11.268  12.615  1.00  1.860          C  
ATOM   6977  OG1 THR A 424     -19.769 -10.894  13.563  1.00  1.860          O  
ATOM   6978  CG2 THR A 424     -22.020 -10.500  12.901  1.00  1.860          C  
ATOM   6979  H   THR A 424     -21.004 -13.151  14.817  1.00  1.540          H  
ATOM   6980  HA  THR A 424     -21.637 -13.086  11.890  1.00  1.620          H  
ATOM   6981  HB  THR A 424     -20.414 -11.020  11.633  1.00  2.230          H  
ATOM   6982  HG1 THR A 424     -18.896 -11.221  13.258  1.00  2.230          H  
ATOM   6983 1HG2 THR A 424     -21.812  -9.446  12.825  1.00  2.230          H  
ATOM   6984 2HG2 THR A 424     -22.783 -10.779  12.174  1.00  2.230          H  
ATOM   6985 3HG2 THR A 424     -22.376 -10.720  13.902  1.00  2.230          H  
ATOM   6986  N   ASP A 425     -19.006 -13.395  11.381  1.00  1.460          N  
ATOM   6987  CA  ASP A 425     -17.678 -13.988  11.201  1.00  1.510          C  
ATOM   6988  C   ASP A 425     -16.664 -13.050  11.858  1.00  1.460          C  
ATOM   6989  O   ASP A 425     -17.061 -12.008  12.388  1.00  1.390          O  
ATOM   6990  CB  ASP A 425     -17.376 -14.182   9.706  1.00  2.090          C  
ATOM   6991  CG  ASP A 425     -16.244 -15.197   9.372  1.00  2.090          C  
ATOM   6992  OD1 ASP A 425     -15.380 -15.406  10.203  1.00  2.090          O  
ATOM   6993  OD2 ASP A 425     -16.249 -15.718   8.292  1.00  2.090          O  
ATOM   6994  H   ASP A 425     -19.433 -12.865  10.598  1.00  1.750          H  
ATOM   6995  HA  ASP A 425     -17.648 -14.959  11.708  1.00  1.810          H  
ATOM   6996 1HB  ASP A 425     -18.291 -14.506   9.201  1.00  2.510          H  
ATOM   6997 2HB  ASP A 425     -17.113 -13.217   9.272  1.00  2.510          H  
ATOM   6998  N   LEU A 426     -15.378 -13.395  11.856  1.00  1.510          N  
ATOM   6999  CA  LEU A 426     -14.386 -12.538  12.504  1.00  1.480          C  
ATOM   7000  C   LEU A 426     -14.221 -11.212  11.788  1.00  1.460          C  
ATOM   7001  O   LEU A 426     -14.194 -10.156  12.425  1.00  1.400          O  
ATOM   7002  CB  LEU A 426     -13.021 -13.242  12.615  1.00  2.080          C  
ATOM   7003  CG  LEU A 426     -11.836 -12.408  13.277  1.00  2.080          C  
ATOM   7004  CD1 LEU A 426     -12.198 -11.999  14.714  1.00  2.080          C  
ATOM   7005  CD2 LEU A 426     -10.555 -13.266  13.287  1.00  2.080          C  
ATOM   7006  H   LEU A 426     -15.111 -14.267  11.396  1.00  1.810          H  
ATOM   7007  HA  LEU A 426     -14.750 -12.340  13.512  1.00  1.780          H  
ATOM   7008 1HB  LEU A 426     -13.154 -14.148  13.205  1.00  2.500          H  
ATOM   7009 2HB  LEU A 426     -12.704 -13.535  11.614  1.00  2.500          H  
ATOM   7010  HG  LEU A 426     -11.659 -11.498  12.700  1.00  2.500          H  
ATOM   7011 1HD1 LEU A 426     -11.373 -11.434  15.148  1.00  2.500          H  
ATOM   7012 2HD1 LEU A 426     -13.091 -11.380  14.727  1.00  2.500          H  
ATOM   7013 3HD1 LEU A 426     -12.363 -12.892  15.291  1.00  2.500          H  
ATOM   7014 1HD2 LEU A 426      -9.733 -12.697  13.735  1.00  2.500          H  
ATOM   7015 2HD2 LEU A 426     -10.723 -14.171  13.871  1.00  2.500          H  
ATOM   7016 3HD2 LEU A 426     -10.289 -13.539  12.266  1.00  2.500          H  
ATOM   7017  N   ALA A 427     -14.082 -11.247  10.459  1.00  1.530          N  
ATOM   7018  CA  ALA A 427     -13.910 -10.007   9.707  1.00  1.530          C  
ATOM   7019  C   ALA A 427     -15.126  -9.098   9.857  1.00  1.480          C  
ATOM   7020  O   ALA A 427     -14.999  -7.868   9.932  1.00  1.460          O  
ATOM   7021  CB  ALA A 427     -13.676 -10.314   8.243  1.00  2.140          C  
ATOM   7022  H   ALA A 427     -14.093 -12.140   9.981  1.00  1.840          H  
ATOM   7023  HA  ALA A 427     -13.042  -9.483  10.108  1.00  1.840          H  
ATOM   7024 1HB  ALA A 427     -13.526  -9.384   7.697  1.00  2.570          H  
ATOM   7025 2HB  ALA A 427     -12.792 -10.943   8.140  1.00  2.570          H  
ATOM   7026 3HB  ALA A 427     -14.542 -10.836   7.838  1.00  2.570          H  
ATOM   7027  N   GLU A 428     -16.306  -9.718   9.862  1.00  1.460          N  
ATOM   7028  CA  GLU A 428     -17.572  -9.011   9.972  1.00  1.420          C  
ATOM   7029  C   GLU A 428     -17.727  -8.408  11.360  1.00  1.340          C  
ATOM   7030  O   GLU A 428     -18.150  -7.254  11.509  1.00  1.300          O  
ATOM   7031  CB  GLU A 428     -18.712  -9.976   9.686  1.00  2.000          C  
ATOM   7032  CG  GLU A 428     -18.807 -10.456   8.252  1.00  2.000          C  
ATOM   7033  CD  GLU A 428     -19.868 -11.518   8.051  1.00  2.000          C  
ATOM   7034  OE1 GLU A 428     -20.199 -12.216   9.004  1.00  2.000          O  
ATOM   7035  OE2 GLU A 428     -20.350 -11.636   6.951  1.00  2.000          O  
ATOM   7036  H   GLU A 428     -16.314 -10.725   9.784  1.00  1.750          H  
ATOM   7037  HA  GLU A 428     -17.586  -8.204   9.239  1.00  1.700          H  
ATOM   7038 1HB  GLU A 428     -18.584 -10.845  10.310  1.00  2.400          H  
ATOM   7039 2HB  GLU A 428     -19.659  -9.506   9.948  1.00  2.400          H  
ATOM   7040 1HG  GLU A 428     -19.034  -9.605   7.611  1.00  2.400          H  
ATOM   7041 2HG  GLU A 428     -17.839 -10.854   7.950  1.00  2.400          H  
ATOM   7042  N   TRP A 429     -17.338  -9.183  12.375  1.00  1.320          N  
ATOM   7043  CA  TRP A 429     -17.389  -8.755  13.753  1.00  1.270          C  
ATOM   7044  C   TRP A 429     -16.474  -7.577  13.925  1.00  1.250          C  
ATOM   7045  O   TRP A 429     -16.879  -6.554  14.466  1.00  1.210          O  
ATOM   7046  CB  TRP A 429     -16.953  -9.901  14.662  1.00  1.800          C  
ATOM   7047  CG  TRP A 429     -16.952  -9.637  16.103  1.00  1.800          C  
ATOM   7048  CD1 TRP A 429     -18.004  -9.757  16.960  1.00  1.800          C  
ATOM   7049  CD2 TRP A 429     -15.816  -9.264  16.903  1.00  1.800          C  
ATOM   7050  NE1 TRP A 429     -17.599  -9.469  18.233  1.00  1.800          N  
ATOM   7051  CE2 TRP A 429     -16.261  -9.165  18.213  1.00  1.800          C  
ATOM   7052  CE3 TRP A 429     -14.464  -9.020  16.612  1.00  1.800          C  
ATOM   7053  CZ2 TRP A 429     -15.413  -8.823  19.241  1.00  1.800          C  
ATOM   7054  CZ3 TRP A 429     -13.614  -8.682  17.643  1.00  1.800          C  
ATOM   7055  CH2 TRP A 429     -14.078  -8.583  18.931  1.00  1.800          C  
ATOM   7056  H   TRP A 429     -17.028 -10.137  12.194  1.00  1.580          H  
ATOM   7057  HA  TRP A 429     -18.409  -8.461  13.999  1.00  1.520          H  
ATOM   7058 1HB  TRP A 429     -17.583 -10.738  14.501  1.00  2.160          H  
ATOM   7059 2HB  TRP A 429     -15.954 -10.215  14.381  1.00  2.160          H  
ATOM   7060  HD1 TRP A 429     -19.015 -10.050  16.668  1.00  2.160          H  
ATOM   7061  HE1 TRP A 429     -18.178  -9.483  19.073  1.00  2.160          H  
ATOM   7062  HE3 TRP A 429     -14.089  -9.098  15.593  1.00  2.160          H  
ATOM   7063  HZ2 TRP A 429     -15.761  -8.737  20.256  1.00  2.160          H  
ATOM   7064  HZ3 TRP A 429     -12.567  -8.492  17.409  1.00  2.160          H  
ATOM   7065  HH2 TRP A 429     -13.388  -8.310  19.728  1.00  2.160          H  
ATOM   7066  N   SER A 430     -15.248  -7.700  13.408  1.00  1.300          N  
ATOM   7067  CA  SER A 430     -14.236  -6.673  13.553  1.00  1.300          C  
ATOM   7068  C   SER A 430     -14.719  -5.358  12.957  1.00  1.290          C  
ATOM   7069  O   SER A 430     -14.546  -4.304  13.577  1.00  1.250          O  
ATOM   7070  CB  SER A 430     -12.963  -7.129  12.867  1.00  1.820          C  
ATOM   7071  OG  SER A 430     -12.441  -8.278  13.489  1.00  1.820          O  
ATOM   7072  H   SER A 430     -14.982  -8.571  12.950  1.00  1.560          H  
ATOM   7073  HA  SER A 430     -14.039  -6.527  14.615  1.00  1.560          H  
ATOM   7074 1HB  SER A 430     -13.167  -7.341  11.819  1.00  2.180          H  
ATOM   7075 2HB  SER A 430     -12.229  -6.326  12.905  1.00  2.180          H  
ATOM   7076  HG  SER A 430     -13.008  -9.015  13.169  1.00  2.180          H  
ATOM   7077  N   SER A 431     -15.377  -5.418  11.790  1.00  1.330          N  
ATOM   7078  CA  SER A 431     -15.922  -4.219  11.171  1.00  1.330          C  
ATOM   7079  C   SER A 431     -16.959  -3.573  12.091  1.00  1.280          C  
ATOM   7080  O   SER A 431     -16.890  -2.365  12.366  1.00  1.270          O  
ATOM   7081  CB  SER A 431     -16.535  -4.574   9.831  1.00  1.860          C  
ATOM   7082  OG  SER A 431     -17.085  -3.450   9.199  1.00  1.860          O  
ATOM   7083  H   SER A 431     -15.443  -6.311  11.289  1.00  1.600          H  
ATOM   7084  HA  SER A 431     -15.110  -3.510  11.011  1.00  1.600          H  
ATOM   7085 1HB  SER A 431     -15.770  -5.018   9.195  1.00  2.230          H  
ATOM   7086 2HB  SER A 431     -17.308  -5.327   9.976  1.00  2.230          H  
ATOM   7087  HG  SER A 431     -17.402  -3.773   8.355  1.00  2.230          H  
ATOM   7088  N   ARG A 432     -17.901  -4.382  12.611  1.00  1.260          N  
ATOM   7089  CA  ARG A 432     -18.913  -3.855  13.519  1.00  1.230          C  
ATOM   7090  C   ARG A 432     -18.277  -3.264  14.765  1.00  1.210          C  
ATOM   7091  O   ARG A 432     -18.739  -2.243  15.286  1.00  1.200          O  
ATOM   7092  CB  ARG A 432     -19.910  -4.923  13.941  1.00  1.730          C  
ATOM   7093  CG  ARG A 432     -20.885  -5.359  12.867  1.00  1.730          C  
ATOM   7094  CD  ARG A 432     -21.840  -6.364  13.393  1.00  1.730          C  
ATOM   7095  NE  ARG A 432     -22.764  -6.848  12.366  1.00  1.730          N  
ATOM   7096  CZ  ARG A 432     -23.906  -6.229  11.991  1.00  1.730          C  
ATOM   7097  NH1 ARG A 432     -24.267  -5.093  12.555  1.00  1.730          N  
ATOM   7098  NH2 ARG A 432     -24.664  -6.767  11.048  1.00  1.730          N  
ATOM   7099  H   ARG A 432     -17.915  -5.373  12.336  1.00  1.510          H  
ATOM   7100  HA  ARG A 432     -19.458  -3.068  13.000  1.00  1.480          H  
ATOM   7101 1HB  ARG A 432     -19.366  -5.810  14.267  1.00  2.080          H  
ATOM   7102 2HB  ARG A 432     -20.491  -4.564  14.795  1.00  2.080          H  
ATOM   7103 1HG  ARG A 432     -21.441  -4.492  12.510  1.00  2.080          H  
ATOM   7104 2HG  ARG A 432     -20.334  -5.805  12.037  1.00  2.080          H  
ATOM   7105 1HD  ARG A 432     -21.273  -7.217  13.769  1.00  2.080          H  
ATOM   7106 2HD  ARG A 432     -22.416  -5.931  14.210  1.00  2.080          H  
ATOM   7107  HE  ARG A 432     -22.528  -7.715  11.900  1.00  2.080          H  
ATOM   7108 1HH1 ARG A 432     -23.692  -4.666  13.268  1.00  2.080          H  
ATOM   7109 2HH1 ARG A 432     -25.111  -4.612  12.272  1.00  2.080          H  
ATOM   7110 1HH2 ARG A 432     -24.391  -7.636  10.610  1.00  2.080          H  
ATOM   7111 2HH2 ARG A 432     -25.516  -6.304  10.762  1.00  2.080          H  
ATOM   7112  N   MET A 433     -17.219  -3.896  15.267  1.00  1.230          N  
ATOM   7113  CA  MET A 433     -16.591  -3.382  16.466  1.00  1.250          C  
ATOM   7114  C   MET A 433     -15.994  -2.010  16.248  1.00  1.270          C  
ATOM   7115  O   MET A 433     -16.260  -1.093  17.018  1.00  1.290          O  
ATOM   7116  CB  MET A 433     -15.498  -4.316  16.962  1.00  1.740          C  
ATOM   7117  CG  MET A 433     -15.943  -5.653  17.443  1.00  1.740          C  
ATOM   7118  SD  MET A 433     -17.125  -5.578  18.725  1.00  1.740          S  
ATOM   7119  CE  MET A 433     -18.689  -5.901  17.861  1.00  1.740          C  
ATOM   7120  H   MET A 433     -16.902  -4.766  14.832  1.00  1.480          H  
ATOM   7121  HA  MET A 433     -17.349  -3.289  17.230  1.00  1.500          H  
ATOM   7122 1HB  MET A 433     -14.798  -4.495  16.148  1.00  2.090          H  
ATOM   7123 2HB  MET A 433     -14.951  -3.853  17.736  1.00  2.090          H  
ATOM   7124 1HG  MET A 433     -16.346  -6.232  16.665  1.00  2.090          H  
ATOM   7125 2HG  MET A 433     -15.076  -6.165  17.820  1.00  2.090          H  
ATOM   7126 1HE  MET A 433     -19.511  -5.875  18.567  1.00  2.090          H  
ATOM   7127 2HE  MET A 433     -18.862  -5.151  17.103  1.00  2.090          H  
ATOM   7128 3HE  MET A 433     -18.644  -6.879  17.388  1.00  2.090          H  
ATOM   7129  N   ASP A 434     -15.245  -1.834  15.162  1.00  1.290          N  
ATOM   7130  CA  ASP A 434     -14.599  -0.551  14.891  1.00  1.350          C  
ATOM   7131  C   ASP A 434     -15.607   0.569  14.666  1.00  1.320          C  
ATOM   7132  O   ASP A 434     -15.388   1.704  15.067  1.00  1.370          O  
ATOM   7133  CB  ASP A 434     -13.654  -0.663  13.699  1.00  1.870          C  
ATOM   7134  CG  ASP A 434     -12.353  -1.451  14.003  1.00  1.870          C  
ATOM   7135  OD1 ASP A 434     -12.043  -1.694  15.152  1.00  1.870          O  
ATOM   7136  OD2 ASP A 434     -11.676  -1.785  13.062  1.00  1.870          O  
ATOM   7137  H   ASP A 434     -15.072  -2.633  14.541  1.00  1.550          H  
ATOM   7138  HA  ASP A 434     -14.000  -0.286  15.763  1.00  1.620          H  
ATOM   7139 1HB  ASP A 434     -14.178  -1.163  12.876  1.00  2.240          H  
ATOM   7140 2HB  ASP A 434     -13.387   0.333  13.359  1.00  2.240          H  
ATOM   7141  N   LYS A 435     -16.750   0.234  14.076  1.00  1.270          N  
ATOM   7142  CA  LYS A 435     -17.804   1.209  13.809  1.00  1.260          C  
ATOM   7143  C   LYS A 435     -18.723   1.417  15.019  1.00  1.210          C  
ATOM   7144  O   LYS A 435     -19.659   2.232  14.956  1.00  1.290          O  
ATOM   7145  CB  LYS A 435     -18.647   0.741  12.626  1.00  1.770          C  
ATOM   7146  CG  LYS A 435     -17.918   0.697  11.298  1.00  1.770          C  
ATOM   7147  CD  LYS A 435     -18.833   0.171  10.199  1.00  1.770          C  
ATOM   7148  CE  LYS A 435     -18.120   0.091   8.856  1.00  1.770          C  
ATOM   7149  NZ  LYS A 435     -19.014  -0.442   7.784  1.00  1.770          N  
ATOM   7150  H   LYS A 435     -16.856  -0.729  13.728  1.00  1.520          H  
ATOM   7151  HA  LYS A 435     -17.337   2.163  13.569  1.00  1.510          H  
ATOM   7152 1HB  LYS A 435     -19.011  -0.270  12.833  1.00  2.120          H  
ATOM   7153 2HB  LYS A 435     -19.517   1.387  12.518  1.00  2.120          H  
ATOM   7154 1HG  LYS A 435     -17.583   1.698  11.046  1.00  2.120          H  
ATOM   7155 2HG  LYS A 435     -17.043   0.051  11.383  1.00  2.120          H  
ATOM   7156 1HD  LYS A 435     -19.170  -0.832  10.472  1.00  2.120          H  
ATOM   7157 2HD  LYS A 435     -19.704   0.817  10.107  1.00  2.120          H  
ATOM   7158 1HE  LYS A 435     -17.777   1.084   8.571  1.00  2.120          H  
ATOM   7159 2HE  LYS A 435     -17.255  -0.568   8.954  1.00  2.120          H  
ATOM   7160 1HZ  LYS A 435     -18.507  -0.487   6.911  1.00  2.120          H  
ATOM   7161 2HZ  LYS A 435     -19.327  -1.368   8.038  1.00  2.120          H  
ATOM   7162 3HZ  LYS A 435     -19.815   0.163   7.676  1.00  2.120          H  
ATOM   7163  N   TYR A 436     -18.466   0.640  16.081  1.00  1.130          N  
ATOM   7164  CA  TYR A 436     -19.198   0.573  17.331  1.00  1.080          C  
ATOM   7165  C   TYR A 436     -20.668   0.214  17.095  1.00  1.080          C  
ATOM   7166  O   TYR A 436     -21.577   0.710  17.770  1.00  1.090          O  
ATOM   7167  CB  TYR A 436     -19.015   1.878  18.094  1.00  1.530          C  
ATOM   7168  CG  TYR A 436     -17.557   2.276  18.187  1.00  1.530          C  
ATOM   7169  CD1 TYR A 436     -17.110   3.357  17.437  1.00  1.530          C  
ATOM   7170  CD2 TYR A 436     -16.661   1.564  18.965  1.00  1.530          C  
ATOM   7171  CE1 TYR A 436     -15.799   3.728  17.469  1.00  1.530          C  
ATOM   7172  CE2 TYR A 436     -15.323   1.950  18.984  1.00  1.530          C  
ATOM   7173  CZ  TYR A 436     -14.909   3.020  18.243  1.00  1.530          C  
ATOM   7174  OH  TYR A 436     -13.606   3.393  18.259  1.00  1.530          O  
ATOM   7175  H   TYR A 436     -17.642   0.041  16.050  1.00  1.360          H  
ATOM   7176  HA  TYR A 436     -18.752  -0.211  17.918  1.00  1.300          H  
ATOM   7177 1HB  TYR A 436     -19.528   2.654  17.606  1.00  1.840          H  
ATOM   7178 2HB  TYR A 436     -19.415   1.779  19.104  1.00  1.840          H  
ATOM   7179  HD1 TYR A 436     -17.804   3.910  16.816  1.00  1.840          H  
ATOM   7180  HD2 TYR A 436     -17.000   0.708  19.549  1.00  1.840          H  
ATOM   7181  HE1 TYR A 436     -15.460   4.574  16.877  1.00  1.840          H  
ATOM   7182  HE2 TYR A 436     -14.595   1.411  19.578  1.00  1.840          H  
ATOM   7183  HH  TYR A 436     -13.451   4.024  17.530  1.00  1.840          H  
ATOM   7184  N   ASP A 437     -20.923  -0.674  16.128  1.00  1.090          N  
ATOM   7185  CA  ASP A 437     -22.286  -1.060  15.793  1.00  1.110          C  
ATOM   7186  C   ASP A 437     -22.812  -2.192  16.676  1.00  1.080          C  
ATOM   7187  O   ASP A 437     -22.976  -3.334  16.237  1.00  1.270          O  
ATOM   7188  CB  ASP A 437     -22.392  -1.443  14.317  1.00  1.550          C  
ATOM   7189  CG  ASP A 437     -23.850  -1.590  13.847  1.00  1.550          C  
ATOM   7190  OD1 ASP A 437     -24.735  -1.125  14.546  1.00  1.550          O  
ATOM   7191  OD2 ASP A 437     -24.062  -2.119  12.772  1.00  1.550          O  
ATOM   7192  H   ASP A 437     -20.143  -1.110  15.634  1.00  1.310          H  
ATOM   7193  HA  ASP A 437     -22.926  -0.192  15.952  1.00  1.330          H  
ATOM   7194 1HB  ASP A 437     -21.900  -0.681  13.710  1.00  1.860          H  
ATOM   7195 2HB  ASP A 437     -21.865  -2.380  14.150  1.00  1.860          H  
ATOM   7196  N   PHE A 438     -23.038  -1.856  17.934  1.00  1.070          N  
ATOM   7197  CA  PHE A 438     -23.540  -2.781  18.943  1.00  1.010          C  
ATOM   7198  C   PHE A 438     -24.105  -2.039  20.151  1.00  0.990          C  
ATOM   7199  O   PHE A 438     -23.786  -0.864  20.359  1.00  1.080          O  
ATOM   7200  CB  PHE A 438     -22.416  -3.733  19.381  1.00  1.440          C  
ATOM   7201  CG  PHE A 438     -21.171  -3.062  19.901  1.00  1.440          C  
ATOM   7202  CD1 PHE A 438     -21.064  -2.677  21.214  1.00  1.440          C  
ATOM   7203  CD2 PHE A 438     -20.082  -2.851  19.074  1.00  1.440          C  
ATOM   7204  CE1 PHE A 438     -19.942  -2.081  21.686  1.00  1.440          C  
ATOM   7205  CE2 PHE A 438     -18.944  -2.261  19.568  1.00  1.440          C  
ATOM   7206  CZ  PHE A 438     -18.885  -1.872  20.862  1.00  1.440          C  
ATOM   7207  H   PHE A 438     -22.802  -0.889  18.170  1.00  1.280          H  
ATOM   7208  HA  PHE A 438     -24.343  -3.373  18.500  1.00  1.210          H  
ATOM   7209 1HB  PHE A 438     -22.790  -4.395  20.152  1.00  1.730          H  
ATOM   7210 2HB  PHE A 438     -22.124  -4.354  18.538  1.00  1.730          H  
ATOM   7211  HD1 PHE A 438     -21.884  -2.833  21.872  1.00  1.730          H  
ATOM   7212  HD2 PHE A 438     -20.135  -3.156  18.025  1.00  1.730          H  
ATOM   7213  HE1 PHE A 438     -19.898  -1.768  22.724  1.00  1.730          H  
ATOM   7214  HE2 PHE A 438     -18.084  -2.089  18.927  1.00  1.730          H  
ATOM   7215  HZ  PHE A 438     -17.998  -1.394  21.233  1.00  1.730          H  
ATOM   7216  N   ASP A 439     -24.928  -2.700  20.987  1.00  0.950          N  
ATOM   7217  CA  ASP A 439     -25.268  -2.059  22.260  1.00  0.900          C  
ATOM   7218  C   ASP A 439     -24.267  -2.582  23.255  1.00  0.820          C  
ATOM   7219  O   ASP A 439     -23.782  -1.871  24.140  1.00  0.800          O  
ATOM   7220  CB  ASP A 439     -26.657  -2.428  22.765  1.00  1.280          C  
ATOM   7221  CG  ASP A 439     -27.792  -1.982  21.913  1.00  1.280          C  
ATOM   7222  OD1 ASP A 439     -27.958  -0.804  21.717  1.00  1.280          O  
ATOM   7223  OD2 ASP A 439     -28.519  -2.853  21.461  1.00  1.280          O  
ATOM   7224  H   ASP A 439     -25.271  -3.648  20.795  1.00  1.140          H  
ATOM   7225  HA  ASP A 439     -25.161  -0.981  22.185  1.00  1.080          H  
ATOM   7226 1HB  ASP A 439     -26.716  -3.510  22.908  1.00  1.540          H  
ATOM   7227 2HB  ASP A 439     -26.781  -1.965  23.727  1.00  1.540          H  
ATOM   7228  N   MET A 440     -23.946  -3.853  23.065  1.00  0.790          N  
ATOM   7229  CA  MET A 440     -23.016  -4.565  23.899  1.00  0.730          C  
ATOM   7230  C   MET A 440     -22.240  -5.577  23.084  1.00  0.740          C  
ATOM   7231  O   MET A 440     -22.683  -6.023  22.022  1.00  0.790          O  
ATOM   7232  CB  MET A 440     -23.755  -5.166  25.101  1.00  1.050          C  
ATOM   7233  CG  MET A 440     -22.900  -6.062  26.053  1.00  1.050          C  
ATOM   7234  SD  MET A 440     -23.799  -6.617  27.497  1.00  1.050          S  
ATOM   7235  CE  MET A 440     -23.588  -5.186  28.540  1.00  1.050          C  
ATOM   7236  H   MET A 440     -24.418  -4.368  22.321  1.00  0.950          H  
ATOM   7237  HA  MET A 440     -22.299  -3.846  24.269  1.00  0.880          H  
ATOM   7238 1HB  MET A 440     -24.128  -4.344  25.700  1.00  1.260          H  
ATOM   7239 2HB  MET A 440     -24.619  -5.713  24.752  1.00  1.260          H  
ATOM   7240 1HG  MET A 440     -22.554  -6.948  25.528  1.00  1.260          H  
ATOM   7241 2HG  MET A 440     -22.029  -5.515  26.397  1.00  1.260          H  
ATOM   7242 1HE  MET A 440     -24.074  -5.359  29.494  1.00  1.260          H  
ATOM   7243 2HE  MET A 440     -22.523  -5.008  28.709  1.00  1.260          H  
ATOM   7244 3HE  MET A 440     -24.024  -4.311  28.067  1.00  1.260          H  
ATOM   7245  N   THR A 441     -21.052  -5.890  23.539  1.00  0.710          N  
ATOM   7246  CA  THR A 441     -20.288  -6.918  22.840  1.00  0.730          C  
ATOM   7247  C   THR A 441     -19.349  -7.677  23.746  1.00  0.730          C  
ATOM   7248  O   THR A 441     -18.933  -7.182  24.803  1.00  0.740          O  
ATOM   7249  CB  THR A 441     -19.517  -6.343  21.636  1.00  1.010          C  
ATOM   7250  OG1 THR A 441     -18.895  -7.408  20.937  1.00  1.010          O  
ATOM   7251  CG2 THR A 441     -18.491  -5.382  22.078  1.00  1.010          C  
ATOM   7252  H   THR A 441     -20.723  -5.400  24.377  1.00  0.850          H  
ATOM   7253  HA  THR A 441     -20.985  -7.645  22.430  1.00  0.880          H  
ATOM   7254  HB  THR A 441     -20.216  -5.842  20.967  1.00  1.220          H  
ATOM   7255  HG1 THR A 441     -18.539  -7.072  20.110  1.00  1.220          H  
ATOM   7256 1HG2 THR A 441     -17.965  -4.977  21.255  1.00  1.220          H  
ATOM   7257 2HG2 THR A 441     -18.985  -4.598  22.572  1.00  1.220          H  
ATOM   7258 3HG2 THR A 441     -17.788  -5.876  22.738  1.00  1.220          H  
ATOM   7259  N   TRP A 442     -19.066  -8.921  23.363  1.00  0.760          N  
ATOM   7260  CA  TRP A 442     -18.070  -9.706  24.089  1.00  0.810          C  
ATOM   7261  C   TRP A 442     -16.721  -9.326  23.512  1.00  0.840          C  
ATOM   7262  O   TRP A 442     -16.547  -9.378  22.299  1.00  0.930          O  
ATOM   7263  CB  TRP A 442     -18.280 -11.205  23.916  1.00  1.110          C  
ATOM   7264  CG  TRP A 442     -17.354 -12.034  24.765  1.00  1.110          C  
ATOM   7265  CD1 TRP A 442     -16.210 -12.652  24.374  1.00  1.110          C  
ATOM   7266  CD2 TRP A 442     -17.519 -12.356  26.162  1.00  1.110          C  
ATOM   7267  NE1 TRP A 442     -15.655 -13.332  25.427  1.00  1.110          N  
ATOM   7268  CE2 TRP A 442     -16.445 -13.160  26.527  1.00  1.110          C  
ATOM   7269  CE3 TRP A 442     -18.472 -12.038  27.107  1.00  1.110          C  
ATOM   7270  CZ2 TRP A 442     -16.307 -13.647  27.806  1.00  1.110          C  
ATOM   7271  CZ3 TRP A 442     -18.343 -12.520  28.372  1.00  1.110          C  
ATOM   7272  CH2 TRP A 442     -17.291 -13.303  28.726  1.00  1.110          C  
ATOM   7273  H   TRP A 442     -19.494  -9.277  22.493  1.00  0.910          H  
ATOM   7274  HA  TRP A 442     -18.089  -9.448  25.149  1.00  0.970          H  
ATOM   7275 1HB  TRP A 442     -19.284 -11.448  24.185  1.00  1.340          H  
ATOM   7276 2HB  TRP A 442     -18.141 -11.479  22.869  1.00  1.340          H  
ATOM   7277  HD1 TRP A 442     -15.795 -12.617  23.371  1.00  1.340          H  
ATOM   7278  HE1 TRP A 442     -14.805 -13.876  25.380  1.00  1.340          H  
ATOM   7279  HE3 TRP A 442     -19.297 -11.422  26.849  1.00  1.340          H  
ATOM   7280  HZ2 TRP A 442     -15.470 -14.273  28.094  1.00  1.340          H  
ATOM   7281  HZ3 TRP A 442     -19.104 -12.255  29.088  1.00  1.340          H  
ATOM   7282  HH2 TRP A 442     -17.226 -13.660  29.746  1.00  1.340          H  
ATOM   7283  N   ALA A 443     -15.762  -8.957  24.342  1.00  0.820          N  
ATOM   7284  CA  ALA A 443     -14.478  -8.533  23.798  1.00  0.890          C  
ATOM   7285  C   ALA A 443     -13.337  -8.771  24.773  1.00  0.850          C  
ATOM   7286  O   ALA A 443     -13.551  -9.128  25.939  1.00  0.780          O  
ATOM   7287  CB  ALA A 443     -14.550  -7.070  23.400  1.00  1.220          C  
ATOM   7288  H   ALA A 443     -15.946  -8.922  25.352  1.00  0.980          H  
ATOM   7289  HA  ALA A 443     -14.274  -9.128  22.909  1.00  1.070          H  
ATOM   7290 1HB  ALA A 443     -13.601  -6.759  22.965  1.00  1.460          H  
ATOM   7291 2HB  ALA A 443     -15.348  -6.933  22.669  1.00  1.460          H  
ATOM   7292 3HB  ALA A 443     -14.760  -6.477  24.263  1.00  1.460          H  
ATOM   7293  N   ALA A 444     -12.107  -8.610  24.277  1.00  0.930          N  
ATOM   7294  CA  ALA A 444     -10.950  -8.792  25.130  1.00  0.910          C  
ATOM   7295  C   ALA A 444      -9.887  -7.744  24.860  1.00  1.020          C  
ATOM   7296  O   ALA A 444      -9.791  -7.205  23.752  1.00  1.210          O  
ATOM   7297  CB  ALA A 444     -10.361 -10.171  24.940  1.00  1.280          C  
ATOM   7298  H   ALA A 444     -11.972  -8.334  23.315  1.00  1.120          H  
ATOM   7299  HA  ALA A 444     -11.289  -8.669  26.143  1.00  1.090          H  
ATOM   7300 1HB  ALA A 444      -9.513 -10.296  25.620  1.00  1.540          H  
ATOM   7301 2HB  ALA A 444     -11.118 -10.904  25.158  1.00  1.540          H  
ATOM   7302 3HB  ALA A 444     -10.024 -10.285  23.914  1.00  1.540          H  
ATOM   7303  N   TRP A 445      -9.087  -7.463  25.894  1.00  0.970          N  
ATOM   7304  CA  TRP A 445      -8.047  -6.440  25.803  1.00  1.140          C  
ATOM   7305  C   TRP A 445      -6.710  -6.907  26.359  1.00  1.080          C  
ATOM   7306  O   TRP A 445      -6.645  -7.480  27.451  1.00  1.170          O  
ATOM   7307  CB  TRP A 445      -8.503  -5.203  26.584  1.00  1.530          C  
ATOM   7308  CG  TRP A 445      -9.780  -4.656  26.071  1.00  1.530          C  
ATOM   7309  CD1 TRP A 445      -9.941  -3.652  25.180  1.00  1.530          C  
ATOM   7310  CD2 TRP A 445     -11.116  -5.095  26.425  1.00  1.530          C  
ATOM   7311  NE1 TRP A 445     -11.265  -3.447  24.951  1.00  1.530          N  
ATOM   7312  CE2 TRP A 445     -11.989  -4.335  25.701  1.00  1.530          C  
ATOM   7313  CE3 TRP A 445     -11.619  -6.074  27.285  1.00  1.530          C  
ATOM   7314  CZ2 TRP A 445     -13.319  -4.513  25.790  1.00  1.530          C  
ATOM   7315  CZ3 TRP A 445     -12.972  -6.248  27.384  1.00  1.530          C  
ATOM   7316  CH2 TRP A 445     -13.805  -5.493  26.659  1.00  1.530          C  
ATOM   7317  H   TRP A 445      -9.250  -7.989  26.758  1.00  1.160          H  
ATOM   7318  HA  TRP A 445      -7.916  -6.175  24.754  1.00  1.370          H  
ATOM   7319 1HB  TRP A 445      -8.630  -5.456  27.636  1.00  1.830          H  
ATOM   7320 2HB  TRP A 445      -7.744  -4.425  26.519  1.00  1.830          H  
ATOM   7321  HD1 TRP A 445      -9.134  -3.089  24.715  1.00  1.830          H  
ATOM   7322  HE1 TRP A 445     -11.646  -2.745  24.339  1.00  1.830          H  
ATOM   7323  HE3 TRP A 445     -10.951  -6.694  27.851  1.00  1.830          H  
ATOM   7324  HZ2 TRP A 445     -13.981  -3.918  25.203  1.00  1.830          H  
ATOM   7325  HZ3 TRP A 445     -13.351  -7.020  28.052  1.00  1.830          H  
ATOM   7326  HH2 TRP A 445     -14.878  -5.663  26.751  1.00  1.830          H  
ATOM   7327  N   GLY A 446      -5.632  -6.594  25.638  1.00  1.460          N  
ATOM   7328  CA  GLY A 446      -4.279  -7.012  26.016  1.00  1.530          C  
ATOM   7329  C   GLY A 446      -3.539  -6.091  26.981  1.00  1.670          C  
ATOM   7330  O   GLY A 446      -4.101  -5.153  27.555  1.00  2.070          O  
ATOM   7331  H   GLY A 446      -5.755  -6.094  24.769  1.00  1.750          H  
ATOM   7332 1HA  GLY A 446      -4.314  -8.006  26.437  1.00  1.840          H  
ATOM   7333 2HA  GLY A 446      -3.683  -7.113  25.109  1.00  1.840          H  
ATOM   7334  N   GLY A 447      -2.240  -6.360  27.109  1.00  1.690          N  
ATOM   7335  CA  GLY A 447      -1.342  -5.632  28.008  1.00  2.050          C  
ATOM   7336  C   GLY A 447       0.132  -5.932  27.720  1.00  1.700          C  
ATOM   7337  O   GLY A 447       0.481  -6.362  26.621  1.00  1.820          O  
ATOM   7338  H   GLY A 447      -1.906  -7.177  26.592  1.00  2.030          H  
ATOM   7339 1HA  GLY A 447      -1.522  -4.561  27.908  1.00  2.460          H  
ATOM   7340 2HA  GLY A 447      -1.574  -5.897  29.040  1.00  2.460          H  
ATOM   7341  N   GLY A 448       1.001  -5.651  28.691  1.00  1.950          N  
ATOM   7342  CA  GLY A 448       2.451  -5.804  28.549  1.00  1.830          C  
ATOM   7343  C   GLY A 448       3.114  -4.742  29.405  1.00  1.800          C  
ATOM   7344  O   GLY A 448       2.453  -4.151  30.250  1.00  2.100          O  
ATOM   7345  H   GLY A 448       0.644  -5.301  29.570  1.00  2.340          H  
ATOM   7346 1HA  GLY A 448       2.762  -6.792  28.877  1.00  2.200          H  
ATOM   7347 2HA  GLY A 448       2.745  -5.690  27.507  1.00  2.200          H  
ATOM   7348  N   VAL A 449       4.410  -4.491  29.199  1.00  2.030          N  
ATOM   7349  CA  VAL A 449       5.087  -3.477  30.021  1.00  2.390          C  
ATOM   7350  C   VAL A 449       4.605  -2.079  29.654  1.00  2.110          C  
ATOM   7351  O   VAL A 449       4.690  -1.133  30.442  1.00  2.530          O  
ATOM   7352  CB  VAL A 449       6.620  -3.535  29.902  1.00  3.200          C  
ATOM   7353  CG1 VAL A 449       7.064  -4.844  30.305  1.00  3.200          C  
ATOM   7354  CG2 VAL A 449       7.097  -3.202  28.514  1.00  3.200          C  
ATOM   7355  H   VAL A 449       4.902  -5.008  28.486  1.00  2.440          H  
ATOM   7356  HA  VAL A 449       4.832  -3.663  31.062  1.00  2.870          H  
ATOM   7357  HB  VAL A 449       7.053  -2.822  30.604  1.00  3.840          H  
ATOM   7358 1HG1 VAL A 449       8.144  -4.865  30.269  1.00  3.840          H  
ATOM   7359 2HG1 VAL A 449       6.727  -5.014  31.311  1.00  3.840          H  
ATOM   7360 3HG1 VAL A 449       6.657  -5.605  29.648  1.00  3.840          H  
ATOM   7361 1HG2 VAL A 449       8.183  -3.249  28.494  1.00  3.840          H  
ATOM   7362 2HG2 VAL A 449       6.694  -3.905  27.793  1.00  3.840          H  
ATOM   7363 3HG2 VAL A 449       6.793  -2.198  28.252  1.00  3.840          H  
ATOM   7364  N   PHE A 450       4.086  -1.932  28.444  1.00  1.970          N  
ATOM   7365  CA  PHE A 450       3.590  -0.655  28.003  1.00  1.930          C  
ATOM   7366  C   PHE A 450       2.193  -0.493  28.566  1.00  1.580          C  
ATOM   7367  O   PHE A 450       1.177  -0.753  27.921  1.00  2.060          O  
ATOM   7368  CB  PHE A 450       3.679  -0.557  26.487  1.00  2.720          C  
ATOM   7369  CG  PHE A 450       5.123  -0.610  26.116  1.00  2.720          C  
ATOM   7370  CD1 PHE A 450       5.689  -1.766  25.601  1.00  2.720          C  
ATOM   7371  CD2 PHE A 450       5.945   0.466  26.372  1.00  2.720          C  
ATOM   7372  CE1 PHE A 450       7.037  -1.826  25.349  1.00  2.720          C  
ATOM   7373  CE2 PHE A 450       7.282   0.396  26.126  1.00  2.720          C  
ATOM   7374  CZ  PHE A 450       7.832  -0.740  25.616  1.00  2.720          C  
ATOM   7375  H   PHE A 450       4.056  -2.717  27.815  1.00  2.360          H  
ATOM   7376  HA  PHE A 450       4.214   0.131  28.426  1.00  2.320          H  
ATOM   7377 1HB  PHE A 450       3.152  -1.384  26.015  1.00  3.260          H  
ATOM   7378 2HB  PHE A 450       3.251   0.384  26.135  1.00  3.260          H  
ATOM   7379  HD1 PHE A 450       5.063  -2.635  25.406  1.00  3.260          H  
ATOM   7380  HD2 PHE A 450       5.521   1.383  26.789  1.00  3.260          H  
ATOM   7381  HE1 PHE A 450       7.469  -2.739  24.952  1.00  3.260          H  
ATOM   7382  HE2 PHE A 450       7.907   1.247  26.339  1.00  3.260          H  
ATOM   7383  HZ  PHE A 450       8.902  -0.778  25.430  1.00  3.260          H  
ATOM   7384  N   LYS A 451       2.196  -0.016  29.802  1.00  1.750          N  
ATOM   7385  CA  LYS A 451       1.052   0.097  30.695  1.00  2.070          C  
ATOM   7386  C   LYS A 451       0.178   1.312  30.472  1.00  1.680          C  
ATOM   7387  O   LYS A 451      -0.789   1.524  31.202  1.00  1.900          O  
ATOM   7388  CB  LYS A 451       1.567   0.161  32.148  1.00  2.770          C  
ATOM   7389  CG  LYS A 451       2.222   1.537  32.567  1.00  2.770          C  
ATOM   7390  CD  LYS A 451       3.642   1.671  32.047  1.00  2.770          C  
ATOM   7391  CE  LYS A 451       4.510   2.540  32.928  1.00  2.770          C  
ATOM   7392  NZ  LYS A 451       5.837   2.790  32.297  1.00  2.770          N  
ATOM   7393  H   LYS A 451       3.130   0.135  30.183  1.00  2.100          H  
ATOM   7394  HA  LYS A 451       0.440  -0.789  30.549  1.00  2.480          H  
ATOM   7395 1HB  LYS A 451       0.761  -0.022  32.842  1.00  3.320          H  
ATOM   7396 2HB  LYS A 451       2.311  -0.628  32.304  1.00  3.320          H  
ATOM   7397 1HG  LYS A 451       1.634   2.369  32.185  1.00  3.320          H  
ATOM   7398 2HG  LYS A 451       2.248   1.636  33.631  1.00  3.320          H  
ATOM   7399 1HD  LYS A 451       4.095   0.686  32.011  1.00  3.320          H  
ATOM   7400 2HD  LYS A 451       3.630   2.095  31.040  1.00  3.320          H  
ATOM   7401 1HE  LYS A 451       4.020   3.492  33.128  1.00  3.320          H  
ATOM   7402 2HE  LYS A 451       4.660   2.020  33.867  1.00  3.320          H  
ATOM   7403 1HZ  LYS A 451       6.410   3.338  32.924  1.00  3.320          H  
ATOM   7404 2HZ  LYS A 451       6.305   1.915  32.101  1.00  3.320          H  
ATOM   7405 3HZ  LYS A 451       5.701   3.288  31.425  1.00  3.320          H  
ATOM   7406  N   ASP A 452       0.526   2.135  29.504  1.00  1.540          N  
ATOM   7407  CA  ASP A 452      -0.227   3.340  29.263  1.00  1.440          C  
ATOM   7408  C   ASP A 452      -1.723   3.045  29.029  1.00  1.290          C  
ATOM   7409  O   ASP A 452      -2.067   2.355  28.069  1.00  1.430          O  
ATOM   7410  CB  ASP A 452       0.301   4.013  28.010  1.00  2.060          C  
ATOM   7411  CG  ASP A 452       1.692   4.625  28.129  1.00  2.060          C  
ATOM   7412  OD1 ASP A 452       2.210   4.853  29.218  1.00  2.060          O  
ATOM   7413  OD2 ASP A 452       2.265   4.813  27.094  1.00  2.060          O  
ATOM   7414  H   ASP A 452       1.335   1.918  28.938  1.00  1.850          H  
ATOM   7415  HA  ASP A 452      -0.047   3.988  30.107  1.00  1.730          H  
ATOM   7416 1HB  ASP A 452       0.318   3.281  27.200  1.00  2.470          H  
ATOM   7417 2HB  ASP A 452      -0.395   4.794  27.721  1.00  2.470          H  
ATOM   7418  N   PRO A 453      -2.640   3.624  29.826  1.00  1.470          N  
ATOM   7419  CA  PRO A 453      -4.091   3.474  29.750  1.00  1.620          C  
ATOM   7420  C   PRO A 453      -4.736   4.197  28.560  1.00  1.440          C  
ATOM   7421  O   PRO A 453      -5.880   3.906  28.185  1.00  1.870          O  
ATOM   7422  CB  PRO A 453      -4.524   4.078  31.095  1.00  2.430          C  
ATOM   7423  CG  PRO A 453      -3.427   5.063  31.441  1.00  2.430          C  
ATOM   7424  CD  PRO A 453      -2.189   4.485  30.925  1.00  2.430          C  
ATOM   7425  HA  PRO A 453      -4.332   2.397  29.719  1.00  1.940          H  
ATOM   7426 1HB  PRO A 453      -5.491   4.582  30.994  1.00  2.920          H  
ATOM   7427 2HB  PRO A 453      -4.647   3.281  31.845  1.00  2.920          H  
ATOM   7428 1HG  PRO A 453      -3.578   6.018  30.983  1.00  2.920          H  
ATOM   7429 2HG  PRO A 453      -3.382   5.233  32.520  1.00  2.920          H  
ATOM   7430 1HD  PRO A 453      -1.610   5.324  30.538  1.00  2.920          H  
ATOM   7431 2HD  PRO A 453      -1.659   3.905  31.700  1.00  2.920          H  
ATOM   7432  N   GLU A 454      -3.984   5.128  27.977  1.00  1.330          N  
ATOM   7433  CA  GLU A 454      -4.466   6.003  26.921  1.00  1.460          C  
ATOM   7434  C   GLU A 454      -5.290   5.364  25.817  1.00  1.070          C  
ATOM   7435  O   GLU A 454      -6.436   5.757  25.589  1.00  1.290          O  
ATOM   7436  CB  GLU A 454      -3.306   6.789  26.304  1.00  1.990          C  
ATOM   7437  CG  GLU A 454      -3.783   7.719  25.226  1.00  1.990          C  
ATOM   7438  CD  GLU A 454      -2.846   8.741  24.724  1.00  1.990          C  
ATOM   7439  OE1 GLU A 454      -2.288   9.445  25.519  1.00  1.990          O  
ATOM   7440  OE2 GLU A 454      -2.721   8.872  23.523  1.00  1.990          O  
ATOM   7441  H   GLU A 454      -3.046   5.276  28.315  1.00  1.600          H  
ATOM   7442  HA  GLU A 454      -5.110   6.721  27.391  1.00  1.750          H  
ATOM   7443 1HB  GLU A 454      -2.789   7.351  27.060  1.00  2.390          H  
ATOM   7444 2HB  GLU A 454      -2.591   6.098  25.861  1.00  2.390          H  
ATOM   7445 1HG  GLU A 454      -4.055   7.099  24.394  1.00  2.390          H  
ATOM   7446 2HG  GLU A 454      -4.647   8.213  25.568  1.00  2.390          H  
ATOM   7447  N   ALA A 455      -4.760   4.343  25.163  1.00  0.820          N  
ATOM   7448  CA  ALA A 455      -5.453   3.762  24.019  1.00  0.970          C  
ATOM   7449  C   ALA A 455      -6.858   3.244  24.335  1.00  1.050          C  
ATOM   7450  O   ALA A 455      -7.670   3.076  23.424  1.00  1.440          O  
ATOM   7451  CB  ALA A 455      -4.633   2.635  23.435  1.00  1.300          C  
ATOM   7452  H   ALA A 455      -3.841   4.009  25.421  1.00  0.980          H  
ATOM   7453  HA  ALA A 455      -5.553   4.543  23.276  1.00  1.160          H  
ATOM   7454 1HB  ALA A 455      -5.137   2.245  22.550  1.00  1.560          H  
ATOM   7455 2HB  ALA A 455      -3.649   3.009  23.161  1.00  1.560          H  
ATOM   7456 3HB  ALA A 455      -4.531   1.843  24.178  1.00  1.560          H  
ATOM   7457  N   MET A 456      -7.118   2.843  25.582  1.00  0.930          N  
ATOM   7458  CA  MET A 456      -8.428   2.299  25.903  1.00  1.070          C  
ATOM   7459  C   MET A 456      -9.361   3.336  26.518  1.00  0.820          C  
ATOM   7460  O   MET A 456     -10.566   3.298  26.267  1.00  1.110          O  
ATOM   7461  CB  MET A 456      -8.298   1.068  26.809  1.00  1.440          C  
ATOM   7462  CG  MET A 456      -9.629   0.310  27.095  1.00  1.440          C  
ATOM   7463  SD  MET A 456      -9.359  -1.248  28.019  1.00  1.440          S  
ATOM   7464  CE  MET A 456     -11.028  -1.883  28.250  1.00  1.440          C  
ATOM   7465  H   MET A 456      -6.442   3.007  26.331  1.00  1.120          H  
ATOM   7466  HA  MET A 456      -8.892   1.969  24.976  1.00  1.280          H  
ATOM   7467 1HB  MET A 456      -7.600   0.365  26.363  1.00  1.730          H  
ATOM   7468 2HB  MET A 456      -7.885   1.379  27.767  1.00  1.730          H  
ATOM   7469 1HG  MET A 456     -10.295   0.947  27.679  1.00  1.730          H  
ATOM   7470 2HG  MET A 456     -10.126   0.074  26.154  1.00  1.730          H  
ATOM   7471 1HE  MET A 456     -10.990  -2.837  28.776  1.00  1.730          H  
ATOM   7472 2HE  MET A 456     -11.603  -1.185  28.817  1.00  1.730          H  
ATOM   7473 3HE  MET A 456     -11.499  -2.020  27.289  1.00  1.730          H  
ATOM   7474  N   TRP A 457      -8.825   4.211  27.380  1.00  0.770          N  
ATOM   7475  CA  TRP A 457      -9.679   5.130  28.125  1.00  0.840          C  
ATOM   7476  C   TRP A 457      -9.657   6.611  27.755  1.00  0.900          C  
ATOM   7477  O   TRP A 457     -10.483   7.366  28.263  1.00  1.020          O  
ATOM   7478  CB  TRP A 457      -9.286   5.039  29.571  1.00  1.150          C  
ATOM   7479  CG  TRP A 457      -9.274   3.713  30.009  1.00  1.150          C  
ATOM   7480  CD1 TRP A 457      -8.180   3.010  30.282  1.00  1.150          C  
ATOM   7481  CD2 TRP A 457     -10.354   2.841  30.206  1.00  1.150          C  
ATOM   7482  NE1 TRP A 457      -8.505   1.778  30.643  1.00  1.150          N  
ATOM   7483  CE2 TRP A 457      -9.818   1.645  30.611  1.00  1.150          C  
ATOM   7484  CE3 TRP A 457     -11.703   2.964  30.073  1.00  1.150          C  
ATOM   7485  CZ2 TRP A 457     -10.573   0.593  30.898  1.00  1.150          C  
ATOM   7486  CZ3 TRP A 457     -12.467   1.911  30.376  1.00  1.150          C  
ATOM   7487  CH2 TRP A 457     -11.918   0.752  30.781  1.00  1.150          C  
ATOM   7488  H   TRP A 457      -7.819   4.192  27.564  1.00  0.920          H  
ATOM   7489  HA  TRP A 457     -10.700   4.783  28.007  1.00  1.010          H  
ATOM   7490 1HB  TRP A 457      -8.295   5.418  29.694  1.00  1.380          H  
ATOM   7491 2HB  TRP A 457      -9.965   5.609  30.179  1.00  1.380          H  
ATOM   7492  HD1 TRP A 457      -7.177   3.376  30.212  1.00  1.380          H  
ATOM   7493  HE1 TRP A 457      -7.845   1.051  30.892  1.00  1.380          H  
ATOM   7494  HE3 TRP A 457     -12.145   3.881  29.751  1.00  1.380          H  
ATOM   7495  HZ2 TRP A 457     -10.142  -0.350  31.214  1.00  1.380          H  
ATOM   7496  HZ3 TRP A 457     -13.528   2.022  30.285  1.00  1.380          H  
ATOM   7497  HH2 TRP A 457     -12.550  -0.069  31.009  1.00  1.380          H  
ATOM   7498  N   TYR A 458      -8.709   7.058  26.942  1.00  1.000          N  
ATOM   7499  CA  TYR A 458      -8.613   8.478  26.627  1.00  1.240          C  
ATOM   7500  C   TYR A 458      -9.695   8.821  25.599  1.00  1.060          C  
ATOM   7501  O   TYR A 458      -9.852   8.104  24.602  1.00  1.020          O  
ATOM   7502  CB  TYR A 458      -7.198   8.770  26.159  1.00  1.640          C  
ATOM   7503  CG  TYR A 458      -6.810  10.183  25.967  1.00  1.640          C  
ATOM   7504  CD1 TYR A 458      -6.501  10.958  27.061  1.00  1.640          C  
ATOM   7505  CD2 TYR A 458      -6.713  10.693  24.726  1.00  1.640          C  
ATOM   7506  CE1 TYR A 458      -6.112  12.261  26.895  1.00  1.640          C  
ATOM   7507  CE2 TYR A 458      -6.320  11.996  24.541  1.00  1.640          C  
ATOM   7508  CZ  TYR A 458      -6.019  12.783  25.621  1.00  1.640          C  
ATOM   7509  OH  TYR A 458      -5.628  14.093  25.415  1.00  1.640          O  
ATOM   7510  H   TYR A 458      -8.025   6.424  26.522  1.00  1.200          H  
ATOM   7511  HA  TYR A 458      -8.813   9.057  27.529  1.00  1.490          H  
ATOM   7512 1HB  TYR A 458      -6.530   8.362  26.872  1.00  1.970          H  
ATOM   7513 2HB  TYR A 458      -7.023   8.247  25.237  1.00  1.970          H  
ATOM   7514  HD1 TYR A 458      -6.568  10.538  28.052  1.00  1.970          H  
ATOM   7515  HD2 TYR A 458      -6.940  10.064  23.892  1.00  1.970          H  
ATOM   7516  HE1 TYR A 458      -5.878  12.875  27.759  1.00  1.970          H  
ATOM   7517  HE2 TYR A 458      -6.235  12.409  23.542  1.00  1.970          H  
ATOM   7518  HH  TYR A 458      -5.296  14.495  26.259  1.00  1.970          H  
ATOM   7519  N   SER A 459     -10.402   9.940  25.801  1.00  1.040          N  
ATOM   7520  CA  SER A 459     -11.544  10.306  24.950  1.00  0.910          C  
ATOM   7521  C   SER A 459     -11.248  10.459  23.463  1.00  0.940          C  
ATOM   7522  O   SER A 459     -12.115  10.194  22.627  1.00  0.850          O  
ATOM   7523  CB  SER A 459     -12.129  11.626  25.405  1.00  1.330          C  
ATOM   7524  OG  SER A 459     -11.243  12.672  25.158  1.00  1.330          O  
ATOM   7525  H   SER A 459     -10.186  10.505  26.636  1.00  1.250          H  
ATOM   7526  HA  SER A 459     -12.295   9.525  25.068  1.00  1.090          H  
ATOM   7527 1HB  SER A 459     -13.046  11.807  24.879  1.00  1.590          H  
ATOM   7528 2HB  SER A 459     -12.356  11.591  26.470  1.00  1.590          H  
ATOM   7529  HG  SER A 459     -10.775  12.821  26.010  1.00  1.590          H  
ATOM   7530  N   LYS A 460     -10.010  10.752  23.093  1.00  1.140          N  
ATOM   7531  CA  LYS A 460      -9.644  10.879  21.683  1.00  1.240          C  
ATOM   7532  C   LYS A 460      -9.965   9.609  20.907  1.00  1.200          C  
ATOM   7533  O   LYS A 460     -10.211   9.652  19.700  1.00  1.280          O  
ATOM   7534  CB  LYS A 460      -8.156  11.187  21.513  1.00  1.700          C  
ATOM   7535  CG  LYS A 460      -7.686  11.418  20.079  1.00  1.700          C  
ATOM   7536  CD  LYS A 460      -6.199  11.819  20.042  1.00  1.700          C  
ATOM   7537  CE  LYS A 460      -5.676  11.952  18.605  1.00  1.700          C  
ATOM   7538  NZ  LYS A 460      -6.302  13.108  17.872  1.00  1.700          N  
ATOM   7539  H   LYS A 460      -9.330  10.980  23.809  1.00  1.370          H  
ATOM   7540  HA  LYS A 460     -10.223  11.696  21.252  1.00  1.490          H  
ATOM   7541 1HB  LYS A 460      -7.910  12.066  22.089  1.00  2.040          H  
ATOM   7542 2HB  LYS A 460      -7.582  10.359  21.882  1.00  2.040          H  
ATOM   7543 1HG  LYS A 460      -7.801  10.493  19.509  1.00  2.040          H  
ATOM   7544 2HG  LYS A 460      -8.298  12.187  19.621  1.00  2.040          H  
ATOM   7545 1HD  LYS A 460      -6.062  12.769  20.560  1.00  2.040          H  
ATOM   7546 2HD  LYS A 460      -5.608  11.056  20.556  1.00  2.040          H  
ATOM   7547 1HE  LYS A 460      -4.597  12.102  18.635  1.00  2.040          H  
ATOM   7548 2HE  LYS A 460      -5.889  11.029  18.062  1.00  2.040          H  
ATOM   7549 1HZ  LYS A 460      -5.925  13.158  16.936  1.00  2.040          H  
ATOM   7550 2HZ  LYS A 460      -7.303  12.986  17.821  1.00  2.040          H  
ATOM   7551 3HZ  LYS A 460      -6.095  13.969  18.360  1.00  2.040          H  
ATOM   7552  N   TYR A 461      -9.918   8.471  21.594  1.00  1.170          N  
ATOM   7553  CA  TYR A 461     -10.074   7.174  20.982  1.00  1.310          C  
ATOM   7554  C   TYR A 461     -11.514   6.667  20.967  1.00  1.250          C  
ATOM   7555  O   TYR A 461     -11.768   5.552  20.529  1.00  1.360          O  
ATOM   7556  CB  TYR A 461      -9.208   6.179  21.759  1.00  1.780          C  
ATOM   7557  CG  TYR A 461      -7.712   6.442  21.668  1.00  1.780          C  
ATOM   7558  CD1 TYR A 461      -7.148   7.428  22.437  1.00  1.780          C  
ATOM   7559  CD2 TYR A 461      -6.908   5.669  20.868  1.00  1.780          C  
ATOM   7560  CE1 TYR A 461      -5.813   7.655  22.395  1.00  1.780          C  
ATOM   7561  CE2 TYR A 461      -5.554   5.889  20.829  1.00  1.780          C  
ATOM   7562  CZ  TYR A 461      -5.006   6.879  21.597  1.00  1.780          C  
ATOM   7563  OH  TYR A 461      -3.643   7.088  21.577  1.00  1.780          O  
ATOM   7564  H   TYR A 461      -9.776   8.502  22.608  1.00  1.400          H  
ATOM   7565  HA  TYR A 461      -9.713   7.251  19.972  1.00  1.570          H  
ATOM   7566 1HB  TYR A 461      -9.491   6.197  22.816  1.00  2.130          H  
ATOM   7567 2HB  TYR A 461      -9.394   5.171  21.396  1.00  2.130          H  
ATOM   7568  HD1 TYR A 461      -7.770   8.032  23.082  1.00  2.130          H  
ATOM   7569  HD2 TYR A 461      -7.338   4.883  20.280  1.00  2.130          H  
ATOM   7570  HE1 TYR A 461      -5.380   8.443  23.005  1.00  2.130          H  
ATOM   7571  HE2 TYR A 461      -4.916   5.270  20.199  1.00  2.130          H  
ATOM   7572  HH  TYR A 461      -3.377   7.736  22.278  1.00  2.130          H  
ATOM   7573  N   ALA A 462     -12.457   7.461  21.470  1.00  1.190          N  
ATOM   7574  CA  ALA A 462     -13.855   7.036  21.589  1.00  1.330          C  
ATOM   7575  C   ALA A 462     -14.746   7.143  20.337  1.00  1.380          C  
ATOM   7576  O   ALA A 462     -15.762   6.452  20.269  1.00  1.670          O  
ATOM   7577  CB  ALA A 462     -14.494   7.852  22.685  1.00  1.810          C  
ATOM   7578  H   ALA A 462     -12.200   8.394  21.813  1.00  1.430          H  
ATOM   7579  HA  ALA A 462     -13.857   5.995  21.890  1.00  1.600          H  
ATOM   7580 1HB  ALA A 462     -15.512   7.533  22.845  1.00  2.170          H  
ATOM   7581 2HB  ALA A 462     -13.924   7.737  23.610  1.00  2.170          H  
ATOM   7582 3HB  ALA A 462     -14.486   8.895  22.376  1.00  2.170          H  
ATOM   7583  N   ASP A 463     -14.453   8.040  19.393  1.00  1.470          N  
ATOM   7584  CA  ASP A 463     -15.383   8.231  18.266  1.00  1.650          C  
ATOM   7585  C   ASP A 463     -15.039   7.608  16.899  1.00  1.440          C  
ATOM   7586  O   ASP A 463     -15.946   7.224  16.157  1.00  1.540          O  
ATOM   7587  CB  ASP A 463     -15.630   9.726  18.069  1.00  2.240          C  
ATOM   7588  CG  ASP A 463     -16.331  10.398  19.284  1.00  2.240          C  
ATOM   7589  OD1 ASP A 463     -17.398   9.982  19.664  1.00  2.240          O  
ATOM   7590  OD2 ASP A 463     -15.773  11.338  19.820  1.00  2.240          O  
ATOM   7591  H   ASP A 463     -13.612   8.598  19.470  1.00  1.760          H  
ATOM   7592  HA  ASP A 463     -16.335   7.795  18.568  1.00  1.980          H  
ATOM   7593 1HB  ASP A 463     -14.676  10.225  17.893  1.00  2.690          H  
ATOM   7594 2HB  ASP A 463     -16.243   9.876  17.178  1.00  2.690          H  
ATOM   7595  N   GLU A 464     -13.756   7.547  16.547  1.00  1.230          N  
ATOM   7596  CA  GLU A 464     -13.331   7.103  15.208  1.00  1.190          C  
ATOM   7597  C   GLU A 464     -13.269   5.580  15.016  1.00  1.260          C  
ATOM   7598  O   GLU A 464     -13.113   4.815  15.968  1.00  1.500          O  
ATOM   7599  CB  GLU A 464     -12.003   7.767  14.842  1.00  1.680          C  
ATOM   7600  CG  GLU A 464     -12.080   9.272  14.695  1.00  1.680          C  
ATOM   7601  CD  GLU A 464     -12.904   9.675  13.514  1.00  1.680          C  
ATOM   7602  OE1 GLU A 464     -12.827   9.000  12.512  1.00  1.680          O  
ATOM   7603  OE2 GLU A 464     -13.614  10.642  13.606  1.00  1.680          O  
ATOM   7604  H   GLU A 464     -13.065   7.856  17.209  1.00  1.480          H  
ATOM   7605  HA  GLU A 464     -14.069   7.477  14.495  1.00  1.430          H  
ATOM   7606 1HB  GLU A 464     -11.285   7.581  15.604  1.00  2.020          H  
ATOM   7607 2HB  GLU A 464     -11.624   7.364  13.912  1.00  2.020          H  
ATOM   7608 1HG  GLU A 464     -12.518   9.700  15.595  1.00  2.020          H  
ATOM   7609 2HG  GLU A 464     -11.072   9.669  14.584  1.00  2.020          H  
ATOM   7610  N   LYS A 465     -13.344   5.148  13.750  1.00  1.200          N  
ATOM   7611  CA  LYS A 465     -13.371   3.724  13.364  1.00  1.300          C  
ATOM   7612  C   LYS A 465     -12.187   3.029  12.615  1.00  1.470          C  
ATOM   7613  O   LYS A 465     -12.479   2.128  11.833  1.00  1.980          O  
ATOM   7614  CB  LYS A 465     -14.606   3.525  12.471  1.00  1.780          C  
ATOM   7615  CG  LYS A 465     -14.512   4.309  11.136  1.00  1.780          C  
ATOM   7616  CD  LYS A 465     -15.746   4.177  10.258  1.00  1.780          C  
ATOM   7617  CE  LYS A 465     -15.558   5.004   8.974  1.00  1.780          C  
ATOM   7618  NZ  LYS A 465     -16.749   4.968   8.076  1.00  1.780          N  
ATOM   7619  H   LYS A 465     -13.437   5.846  13.024  1.00  1.440          H  
ATOM   7620  HA  LYS A 465     -13.525   3.161  14.287  1.00  1.560          H  
ATOM   7621 1HB  LYS A 465     -14.738   2.465  12.246  1.00  2.140          H  
ATOM   7622 2HB  LYS A 465     -15.499   3.854  13.006  1.00  2.140          H  
ATOM   7623 1HG  LYS A 465     -14.357   5.362  11.345  1.00  2.140          H  
ATOM   7624 2HG  LYS A 465     -13.659   3.952  10.562  1.00  2.140          H  
ATOM   7625 1HD  LYS A 465     -15.887   3.129   9.989  1.00  2.140          H  
ATOM   7626 2HD  LYS A 465     -16.626   4.524  10.795  1.00  2.140          H  
ATOM   7627 1HE  LYS A 465     -15.361   6.038   9.255  1.00  2.140          H  
ATOM   7628 2HE  LYS A 465     -14.695   4.617   8.429  1.00  2.140          H  
ATOM   7629 1HZ  LYS A 465     -16.567   5.531   7.255  1.00  2.140          H  
ATOM   7630 2HZ  LYS A 465     -16.936   4.019   7.792  1.00  2.140          H  
ATOM   7631 3HZ  LYS A 465     -17.554   5.338   8.562  1.00  2.140          H  
ATOM   7632  N   GLY A 466     -10.890   3.397  12.724  1.00  1.250          N  
ATOM   7633  CA  GLY A 466     -10.210   4.427  13.508  1.00  1.420          C  
ATOM   7634  C   GLY A 466      -9.614   3.984  14.850  1.00  1.260          C  
ATOM   7635  O   GLY A 466      -8.390   3.886  14.957  1.00  1.390          O  
ATOM   7636  H   GLY A 466     -10.268   2.854  12.140  1.00  1.500          H  
ATOM   7637 1HA  GLY A 466     -10.852   5.271  13.668  1.00  1.700          H  
ATOM   7638 2HA  GLY A 466      -9.396   4.812  12.898  1.00  1.700          H  
ATOM   7639  N   GLN A 467     -10.450   3.721  15.860  1.00  1.150          N  
ATOM   7640  CA  GLN A 467      -9.955   3.487  17.211  1.00  1.070          C  
ATOM   7641  C   GLN A 467     -10.526   2.218  17.895  1.00  1.000          C  
ATOM   7642  O   GLN A 467     -11.568   1.716  17.483  1.00  0.980          O  
ATOM   7643  CB  GLN A 467     -10.321   4.720  18.025  1.00  1.530          C  
ATOM   7644  CG  GLN A 467      -9.795   6.046  17.478  1.00  1.530          C  
ATOM   7645  CD  GLN A 467      -8.342   6.263  17.634  1.00  1.530          C  
ATOM   7646  OE1 GLN A 467      -7.564   5.351  17.909  1.00  1.530          O  
ATOM   7647  NE2 GLN A 467      -7.959   7.514  17.492  1.00  1.530          N  
ATOM   7648  H   GLN A 467     -11.460   3.793  15.731  1.00  1.380          H  
ATOM   7649  HA  GLN A 467      -8.880   3.403  17.136  1.00  1.280          H  
ATOM   7650 1HB  GLN A 467     -11.404   4.807  18.061  1.00  1.840          H  
ATOM   7651 2HB  GLN A 467      -9.978   4.622  19.039  1.00  1.840          H  
ATOM   7652 1HG  GLN A 467      -9.984   6.068  16.435  1.00  1.840          H  
ATOM   7653 2HG  GLN A 467     -10.332   6.863  17.933  1.00  1.840          H  
ATOM   7654 1HE2 GLN A 467      -7.001   7.755  17.601  1.00  1.840          H  
ATOM   7655 2HE2 GLN A 467      -8.631   8.225  17.282  1.00  1.840          H  
ATOM   7656  N   PRO A 468      -9.822   1.647  18.908  1.00  0.980          N  
ATOM   7657  CA  PRO A 468     -10.222   0.513  19.750  1.00  0.940          C  
ATOM   7658  C   PRO A 468     -11.080   0.766  21.019  1.00  0.850          C  
ATOM   7659  O   PRO A 468     -11.308  -0.186  21.778  1.00  0.830          O  
ATOM   7660  CB  PRO A 468      -8.857  -0.033  20.179  1.00  1.410          C  
ATOM   7661  CG  PRO A 468      -7.986   1.197  20.304  1.00  1.410          C  
ATOM   7662  CD  PRO A 468      -8.429   2.102  19.173  1.00  1.410          C  
ATOM   7663  HA  PRO A 468     -10.731  -0.223  19.108  1.00  1.130          H  
ATOM   7664 1HB  PRO A 468      -8.954  -0.575  21.130  1.00  1.690          H  
ATOM   7665 2HB  PRO A 468      -8.487  -0.756  19.436  1.00  1.690          H  
ATOM   7666 1HG  PRO A 468      -8.123   1.668  21.298  1.00  1.690          H  
ATOM   7667 2HG  PRO A 468      -6.923   0.920  20.235  1.00  1.690          H  
ATOM   7668 1HD  PRO A 468      -8.399   3.131  19.507  1.00  1.690          H  
ATOM   7669 2HD  PRO A 468      -7.779   1.924  18.301  1.00  1.690          H  
ATOM   7670  N   ASN A 469     -11.527   1.994  21.307  1.00  0.830          N  
ATOM   7671  CA  ASN A 469     -12.254   2.189  22.572  1.00  0.760          C  
ATOM   7672  C   ASN A 469     -13.692   1.775  22.346  1.00  0.760          C  
ATOM   7673  O   ASN A 469     -14.563   2.589  22.040  1.00  0.790          O  
ATOM   7674  CB  ASN A 469     -12.162   3.660  22.965  1.00  1.090          C  
ATOM   7675  CG  ASN A 469     -12.830   4.172  24.288  1.00  1.090          C  
ATOM   7676  OD1 ASN A 469     -13.708   3.532  24.919  1.00  1.090          O  
ATOM   7677  ND2 ASN A 469     -12.412   5.378  24.661  1.00  1.090          N  
ATOM   7678  H   ASN A 469     -11.373   2.779  20.683  1.00  1.000          H  
ATOM   7679  HA  ASN A 469     -11.820   1.559  23.350  1.00  0.910          H  
ATOM   7680 1HB  ASN A 469     -11.110   3.959  22.975  1.00  1.310          H  
ATOM   7681 2HB  ASN A 469     -12.630   4.183  22.183  1.00  1.310          H  
ATOM   7682 1HD2 ASN A 469     -12.802   5.871  25.469  1.00  1.310          H  
ATOM   7683 2HD2 ASN A 469     -11.699   5.844  24.131  1.00  1.310          H  
ATOM   7684  N   LEU A 470     -13.960   0.506  22.608  1.00  0.780          N  
ATOM   7685  CA  LEU A 470     -15.252  -0.071  22.269  1.00  0.820          C  
ATOM   7686  C   LEU A 470     -16.429   0.520  23.022  1.00  0.790          C  
ATOM   7687  O   LEU A 470     -17.503   0.674  22.445  1.00  0.840          O  
ATOM   7688  CB  LEU A 470     -15.211  -1.596  22.434  1.00  1.130          C  
ATOM   7689  CG  LEU A 470     -14.299  -2.371  21.459  1.00  1.130          C  
ATOM   7690  CD1 LEU A 470     -14.316  -3.854  21.848  1.00  1.130          C  
ATOM   7691  CD2 LEU A 470     -14.759  -2.187  20.007  1.00  1.130          C  
ATOM   7692  H   LEU A 470     -13.177  -0.078  22.902  1.00  0.940          H  
ATOM   7693  HA  LEU A 470     -15.438   0.142  21.233  1.00  0.980          H  
ATOM   7694 1HB  LEU A 470     -14.900  -1.831  23.448  1.00  1.360          H  
ATOM   7695 2HB  LEU A 470     -16.184  -1.985  22.277  1.00  1.360          H  
ATOM   7696  HG  LEU A 470     -13.273  -2.006  21.555  1.00  1.360          H  
ATOM   7697 1HD1 LEU A 470     -13.658  -4.410  21.180  1.00  1.360          H  
ATOM   7698 2HD1 LEU A 470     -13.966  -3.967  22.868  1.00  1.360          H  
ATOM   7699 3HD1 LEU A 470     -15.331  -4.248  21.763  1.00  1.360          H  
ATOM   7700 1HD2 LEU A 470     -14.082  -2.745  19.379  1.00  1.360          H  
ATOM   7701 2HD2 LEU A 470     -15.775  -2.563  19.883  1.00  1.360          H  
ATOM   7702 3HD2 LEU A 470     -14.725  -1.150  19.698  1.00  1.360          H  
ATOM   7703  N   SER A 471     -16.243   0.886  24.284  1.00  0.740          N  
ATOM   7704  CA  SER A 471     -17.347   1.450  25.052  1.00  0.700          C  
ATOM   7705  C   SER A 471     -17.588   2.915  24.748  1.00  0.710          C  
ATOM   7706  O   SER A 471     -18.595   3.469  25.178  1.00  0.710          O  
ATOM   7707  CB  SER A 471     -17.128   1.313  26.549  1.00  1.000          C  
ATOM   7708  OG  SER A 471     -16.054   2.093  26.990  1.00  1.000          O  
ATOM   7709  H   SER A 471     -15.340   0.757  24.733  1.00  0.890          H  
ATOM   7710  HA  SER A 471     -18.250   0.900  24.797  1.00  0.840          H  
ATOM   7711 1HB  SER A 471     -18.022   1.636  27.071  1.00  1.200          H  
ATOM   7712 2HB  SER A 471     -16.976   0.278  26.811  1.00  1.200          H  
ATOM   7713  HG  SER A 471     -16.004   1.938  27.937  1.00  1.200          H  
ATOM   7714  N   GLY A 472     -16.678   3.577  24.024  1.00  0.750          N  
ATOM   7715  CA  GLY A 472     -16.847   5.000  23.779  1.00  0.760          C  
ATOM   7716  C   GLY A 472     -16.637   5.838  25.050  1.00  0.710          C  
ATOM   7717  O   GLY A 472     -17.313   6.849  25.249  1.00  0.720          O  
ATOM   7718  H   GLY A 472     -15.908   3.072  23.572  1.00  0.900          H  
ATOM   7719 1HA  GLY A 472     -16.135   5.301  23.011  1.00  0.910          H  
ATOM   7720 2HA  GLY A 472     -17.841   5.182  23.375  1.00  0.910          H  
ATOM   7721  N   PHE A 473     -15.769   5.381  25.956  1.00  0.710          N  
ATOM   7722  CA  PHE A 473     -15.543   6.089  27.216  1.00  0.680          C  
ATOM   7723  C   PHE A 473     -14.832   7.428  26.999  1.00  0.670          C  
ATOM   7724  O   PHE A 473     -13.793   7.483  26.337  1.00  0.660          O  
ATOM   7725  CB  PHE A 473     -14.730   5.206  28.148  1.00  0.960          C  
ATOM   7726  CG  PHE A 473     -14.508   5.763  29.509  1.00  0.960          C  
ATOM   7727  CD1 PHE A 473     -15.523   5.770  30.437  1.00  0.960          C  
ATOM   7728  CD2 PHE A 473     -13.285   6.250  29.877  1.00  0.960          C  
ATOM   7729  CE1 PHE A 473     -15.310   6.236  31.708  1.00  0.960          C  
ATOM   7730  CE2 PHE A 473     -13.071   6.708  31.134  1.00  0.960          C  
ATOM   7731  CZ  PHE A 473     -14.086   6.689  32.058  1.00  0.960          C  
ATOM   7732  H   PHE A 473     -15.223   4.543  25.735  1.00  0.850          H  
ATOM   7733  HA  PHE A 473     -16.511   6.288  27.673  1.00  0.820          H  
ATOM   7734 1HB  PHE A 473     -15.231   4.250  28.251  1.00  1.160          H  
ATOM   7735 2HB  PHE A 473     -13.756   5.007  27.694  1.00  1.160          H  
ATOM   7736  HD1 PHE A 473     -16.503   5.388  30.162  1.00  1.160          H  
ATOM   7737  HD2 PHE A 473     -12.473   6.259  29.148  1.00  1.160          H  
ATOM   7738  HE1 PHE A 473     -16.121   6.230  32.440  1.00  1.160          H  
ATOM   7739  HE2 PHE A 473     -12.099   7.078  31.404  1.00  1.160          H  
ATOM   7740  HZ  PHE A 473     -13.911   7.049  33.074  1.00  1.160          H  
ATOM   7741  N   LYS A 474     -15.384   8.512  27.573  1.00  0.670          N  
ATOM   7742  CA  LYS A 474     -14.811   9.854  27.397  1.00  0.670          C  
ATOM   7743  C   LYS A 474     -14.696  10.704  28.682  1.00  0.730          C  
ATOM   7744  O   LYS A 474     -14.906  11.915  28.630  1.00  1.330          O  
ATOM   7745  CB  LYS A 474     -15.635  10.640  26.352  1.00  0.940          C  
ATOM   7746  CG  LYS A 474     -15.590  10.040  24.935  1.00  0.940          C  
ATOM   7747  CD  LYS A 474     -16.406  10.810  23.861  1.00  0.940          C  
ATOM   7748  CE  LYS A 474     -15.750  12.138  23.453  1.00  0.940          C  
ATOM   7749  NZ  LYS A 474     -16.390  12.743  22.231  1.00  0.940          N  
ATOM   7750  H   LYS A 474     -16.231   8.402  28.115  1.00  0.800          H  
ATOM   7751  HA  LYS A 474     -13.801   9.725  27.017  1.00  0.800          H  
ATOM   7752 1HB  LYS A 474     -16.678  10.681  26.666  1.00  1.130          H  
ATOM   7753 2HB  LYS A 474     -15.268  11.660  26.296  1.00  1.130          H  
ATOM   7754 1HG  LYS A 474     -14.565   9.975  24.614  1.00  1.130          H  
ATOM   7755 2HG  LYS A 474     -15.990   9.034  24.978  1.00  1.130          H  
ATOM   7756 1HD  LYS A 474     -16.509  10.189  22.965  1.00  1.130          H  
ATOM   7757 2HD  LYS A 474     -17.403  11.015  24.246  1.00  1.130          H  
ATOM   7758 1HE  LYS A 474     -15.845  12.840  24.277  1.00  1.130          H  
ATOM   7759 2HE  LYS A 474     -14.694  11.973  23.244  1.00  1.130          H  
ATOM   7760 1HZ  LYS A 474     -15.931  13.608  22.009  1.00  1.130          H  
ATOM   7761 2HZ  LYS A 474     -16.281  12.102  21.409  1.00  1.130          H  
ATOM   7762 3HZ  LYS A 474     -17.366  12.913  22.390  1.00  1.130          H  
ATOM   7763  N   ASN A 475     -14.439  10.095  29.838  1.00  0.630          N  
ATOM   7764  CA  ASN A 475     -14.354  10.849  31.098  1.00  0.590          C  
ATOM   7765  C   ASN A 475     -13.159  11.809  31.173  1.00  0.600          C  
ATOM   7766  O   ASN A 475     -12.009  11.400  30.980  1.00  0.620          O  
ATOM   7767  CB  ASN A 475     -14.326   9.902  32.269  1.00  0.840          C  
ATOM   7768  CG  ASN A 475     -14.408  10.558  33.582  1.00  0.840          C  
ATOM   7769  OD1 ASN A 475     -13.425  11.145  34.067  1.00  0.840          O  
ATOM   7770  ND2 ASN A 475     -15.567  10.473  34.197  1.00  0.840          N  
ATOM   7771  H   ASN A 475     -14.258   9.097  29.854  1.00  0.760          H  
ATOM   7772  HA  ASN A 475     -15.254  11.461  31.181  1.00  0.710          H  
ATOM   7773 1HB  ASN A 475     -15.158   9.212  32.181  1.00  1.010          H  
ATOM   7774 2HB  ASN A 475     -13.407   9.345  32.235  1.00  1.010          H  
ATOM   7775 1HD2 ASN A 475     -15.698  10.889  35.100  1.00  1.010          H  
ATOM   7776 2HD2 ASN A 475     -16.330   9.984  33.762  1.00  1.010          H  
ATOM   7777  N   SER A 476     -13.449  13.078  31.490  1.00  0.650          N  
ATOM   7778  CA  SER A 476     -12.437  14.127  31.596  1.00  0.720          C  
ATOM   7779  C   SER A 476     -11.451  14.013  32.772  1.00  0.690          C  
ATOM   7780  O   SER A 476     -10.339  14.548  32.681  1.00  0.710          O  
ATOM   7781  CB  SER A 476     -13.137  15.467  31.677  1.00  0.980          C  
ATOM   7782  OG  SER A 476     -13.880  15.570  32.863  1.00  0.980          O  
ATOM   7783  H   SER A 476     -14.414  13.340  31.638  1.00  0.780          H  
ATOM   7784  HA  SER A 476     -11.856  14.104  30.673  1.00  0.860          H  
ATOM   7785 1HB  SER A 476     -12.396  16.264  31.639  1.00  1.180          H  
ATOM   7786 2HB  SER A 476     -13.795  15.586  30.818  1.00  1.180          H  
ATOM   7787  HG  SER A 476     -14.270  16.451  32.855  1.00  1.180          H  
ATOM   7788  N   GLU A 477     -11.817  13.311  33.861  1.00  0.670          N  
ATOM   7789  CA  GLU A 477     -10.894  13.167  34.982  1.00  0.670          C  
ATOM   7790  C   GLU A 477      -9.854  12.183  34.531  1.00  0.650          C  
ATOM   7791  O   GLU A 477      -8.651  12.367  34.737  1.00  0.700          O  
ATOM   7792  CB  GLU A 477     -11.603  12.654  36.245  1.00  0.940          C  
ATOM   7793  CG  GLU A 477     -10.729  12.541  37.497  1.00  0.940          C  
ATOM   7794  CD  GLU A 477     -10.225  13.857  38.015  1.00  0.940          C  
ATOM   7795  OE1 GLU A 477     -10.742  14.872  37.615  1.00  0.940          O  
ATOM   7796  OE2 GLU A 477      -9.343  13.847  38.838  1.00  0.940          O  
ATOM   7797  H   GLU A 477     -12.723  12.861  33.926  1.00  0.800          H  
ATOM   7798  HA  GLU A 477     -10.415  14.125  35.191  1.00  0.800          H  
ATOM   7799 1HB  GLU A 477     -12.450  13.300  36.475  1.00  1.130          H  
ATOM   7800 2HB  GLU A 477     -11.996  11.659  36.060  1.00  1.130          H  
ATOM   7801 1HG  GLU A 477     -11.308  12.064  38.276  1.00  1.130          H  
ATOM   7802 2HG  GLU A 477      -9.882  11.901  37.270  1.00  1.130          H  
ATOM   7803  N   VAL A 478     -10.336  11.143  33.859  1.00  0.620          N  
ATOM   7804  CA  VAL A 478      -9.441  10.136  33.350  1.00  0.610          C  
ATOM   7805  C   VAL A 478      -8.528  10.756  32.292  1.00  0.650          C  
ATOM   7806  O   VAL A 478      -7.316  10.594  32.376  1.00  0.680          O  
ATOM   7807  CB  VAL A 478     -10.223   8.901  32.875  1.00  0.860          C  
ATOM   7808  CG1 VAL A 478      -9.340   7.961  32.159  1.00  0.860          C  
ATOM   7809  CG2 VAL A 478     -10.793   8.208  34.103  1.00  0.860          C  
ATOM   7810  H   VAL A 478     -11.354  11.074  33.750  1.00  0.740          H  
ATOM   7811  HA  VAL A 478      -8.812   9.799  34.169  1.00  0.730          H  
ATOM   7812  HB  VAL A 478     -11.025   9.208  32.202  1.00  1.030          H  
ATOM   7813 1HG1 VAL A 478      -9.895   7.095  31.857  1.00  1.030          H  
ATOM   7814 2HG1 VAL A 478      -8.966   8.467  31.292  1.00  1.030          H  
ATOM   7815 3HG1 VAL A 478      -8.521   7.662  32.798  1.00  1.030          H  
ATOM   7816 1HG2 VAL A 478     -11.365   7.328  33.813  1.00  1.030          H  
ATOM   7817 2HG2 VAL A 478      -9.979   7.907  34.767  1.00  1.030          H  
ATOM   7818 3HG2 VAL A 478     -11.429   8.904  34.612  1.00  1.030          H  
ATOM   7819  N   ASP A 479      -9.046  11.541  31.338  1.00  0.670          N  
ATOM   7820  CA  ASP A 479      -8.102  12.110  30.373  1.00  0.730          C  
ATOM   7821  C   ASP A 479      -6.972  12.898  31.030  1.00  0.780          C  
ATOM   7822  O   ASP A 479      -5.808  12.757  30.631  1.00  0.830          O  
ATOM   7823  CB  ASP A 479      -8.762  13.071  29.385  1.00  1.000          C  
ATOM   7824  CG  ASP A 479      -9.598  12.448  28.299  1.00  1.000          C  
ATOM   7825  OD1 ASP A 479      -9.576  11.261  28.120  1.00  1.000          O  
ATOM   7826  OD2 ASP A 479     -10.228  13.187  27.601  1.00  1.000          O  
ATOM   7827  H   ASP A 479     -10.061  11.662  31.246  1.00  0.800          H  
ATOM   7828  HA  ASP A 479      -7.664  11.288  29.821  1.00  0.880          H  
ATOM   7829 1HB  ASP A 479      -9.401  13.752  29.949  1.00  1.200          H  
ATOM   7830 2HB  ASP A 479      -7.990  13.683  28.916  1.00  1.200          H  
ATOM   7831  N   LYS A 480      -7.286  13.702  32.056  1.00  0.770          N  
ATOM   7832  CA  LYS A 480      -6.230  14.465  32.718  1.00  0.840          C  
ATOM   7833  C   LYS A 480      -5.206  13.541  33.371  1.00  0.820          C  
ATOM   7834  O   LYS A 480      -3.993  13.735  33.224  1.00  0.860          O  
ATOM   7835  CB  LYS A 480      -6.827  15.388  33.779  1.00  1.150          C  
ATOM   7836  CG  LYS A 480      -7.615  16.562  33.228  1.00  1.150          C  
ATOM   7837  CD  LYS A 480      -8.222  17.388  34.357  1.00  1.150          C  
ATOM   7838  CE  LYS A 480      -9.055  18.545  33.824  1.00  1.150          C  
ATOM   7839  NZ  LYS A 480      -9.694  19.319  34.927  1.00  1.150          N  
ATOM   7840  H   LYS A 480      -8.268  13.817  32.339  1.00  0.920          H  
ATOM   7841  HA  LYS A 480      -5.714  15.064  31.966  1.00  1.010          H  
ATOM   7842 1HB  LYS A 480      -7.503  14.808  34.416  1.00  1.380          H  
ATOM   7843 2HB  LYS A 480      -6.030  15.774  34.413  1.00  1.380          H  
ATOM   7844 1HG  LYS A 480      -6.953  17.192  32.632  1.00  1.380          H  
ATOM   7845 2HG  LYS A 480      -8.410  16.194  32.583  1.00  1.380          H  
ATOM   7846 1HD  LYS A 480      -8.865  16.742  34.966  1.00  1.380          H  
ATOM   7847 2HD  LYS A 480      -7.429  17.783  34.990  1.00  1.380          H  
ATOM   7848 1HE  LYS A 480      -8.416  19.212  33.247  1.00  1.380          H  
ATOM   7849 2HE  LYS A 480      -9.835  18.149  33.171  1.00  1.380          H  
ATOM   7850 1HZ  LYS A 480     -10.241  20.075  34.539  1.00  1.380          H  
ATOM   7851 2HZ  LYS A 480     -10.297  18.702  35.459  1.00  1.380          H  
ATOM   7852 3HZ  LYS A 480      -8.981  19.698  35.534  1.00  1.380          H  
ATOM   7853  N   LEU A 481      -5.695  12.508  34.057  1.00  0.770          N  
ATOM   7854  CA  LEU A 481      -4.826  11.556  34.726  1.00  0.740          C  
ATOM   7855  C   LEU A 481      -3.953  10.799  33.729  1.00  0.740          C  
ATOM   7856  O   LEU A 481      -2.778  10.547  33.997  1.00  0.760          O  
ATOM   7857  CB  LEU A 481      -5.685  10.582  35.518  1.00  1.050          C  
ATOM   7858  CG  LEU A 481      -6.429  11.120  36.766  1.00  1.050          C  
ATOM   7859  CD1 LEU A 481      -7.462  10.081  37.219  1.00  1.050          C  
ATOM   7860  CD2 LEU A 481      -5.430  11.351  37.895  1.00  1.050          C  
ATOM   7861  H   LEU A 481      -6.714  12.413  34.154  1.00  0.920          H  
ATOM   7862  HA  LEU A 481      -4.171  12.104  35.398  1.00  0.890          H  
ATOM   7863 1HB  LEU A 481      -6.424  10.165  34.846  1.00  1.260          H  
ATOM   7864 2HB  LEU A 481      -5.037   9.805  35.859  1.00  1.260          H  
ATOM   7865  HG  LEU A 481      -6.941  12.050  36.525  1.00  1.260          H  
ATOM   7866 1HD1 LEU A 481      -7.988  10.451  38.099  1.00  1.260          H  
ATOM   7867 2HD1 LEU A 481      -8.180   9.902  36.425  1.00  1.260          H  
ATOM   7868 3HD1 LEU A 481      -6.959   9.171  37.462  1.00  1.260          H  
ATOM   7869 1HD2 LEU A 481      -5.965  11.715  38.769  1.00  1.260          H  
ATOM   7870 2HD2 LEU A 481      -4.931  10.412  38.136  1.00  1.260          H  
ATOM   7871 3HD2 LEU A 481      -4.690  12.086  37.601  1.00  1.260          H  
ATOM   7872  N   ILE A 482      -4.507  10.444  32.576  1.00  0.730          N  
ATOM   7873  CA  ILE A 482      -3.748   9.729  31.563  1.00  0.760          C  
ATOM   7874  C   ILE A 482      -2.578  10.559  31.084  1.00  0.830          C  
ATOM   7875  O   ILE A 482      -1.459  10.053  30.961  1.00  0.860          O  
ATOM   7876  CB  ILE A 482      -4.628   9.325  30.371  1.00  1.050          C  
ATOM   7877  CG1 ILE A 482      -5.650   8.266  30.829  1.00  1.050          C  
ATOM   7878  CG2 ILE A 482      -3.775   8.844  29.187  1.00  1.050          C  
ATOM   7879  CD1 ILE A 482      -6.723   7.979  29.866  1.00  1.050          C  
ATOM   7880  H   ILE A 482      -5.498  10.657  32.426  1.00  0.880          H  
ATOM   7881  HA  ILE A 482      -3.350   8.817  32.019  1.00  0.910          H  
ATOM   7882  HB  ILE A 482      -5.200  10.203  30.059  1.00  1.260          H  
ATOM   7883 1HG1 ILE A 482      -5.155   7.370  31.029  1.00  1.260          H  
ATOM   7884 2HG1 ILE A 482      -6.101   8.603  31.751  1.00  1.260          H  
ATOM   7885 1HG2 ILE A 482      -4.415   8.610  28.363  1.00  1.260          H  
ATOM   7886 2HG2 ILE A 482      -3.084   9.619  28.860  1.00  1.260          H  
ATOM   7887 3HG2 ILE A 482      -3.206   7.964  29.480  1.00  1.260          H  
ATOM   7888 1HD1 ILE A 482      -7.358   7.251  30.293  1.00  1.260          H  
ATOM   7889 2HD1 ILE A 482      -7.290   8.885  29.663  1.00  1.260          H  
ATOM   7890 3HD1 ILE A 482      -6.330   7.598  28.968  1.00  1.260          H  
ATOM   7891  N   GLU A 483      -2.836  11.829  30.778  1.00  0.880          N  
ATOM   7892  CA  GLU A 483      -1.773  12.704  30.310  1.00  0.970          C  
ATOM   7893  C   GLU A 483      -0.673  12.843  31.370  1.00  0.990          C  
ATOM   7894  O   GLU A 483       0.522  12.800  31.042  1.00  1.040          O  
ATOM   7895  CB  GLU A 483      -2.357  14.072  29.961  1.00  1.320          C  
ATOM   7896  CG  GLU A 483      -3.255  14.069  28.724  1.00  1.320          C  
ATOM   7897  CD  GLU A 483      -3.947  15.389  28.496  1.00  1.320          C  
ATOM   7898  OE1 GLU A 483      -3.769  16.266  29.307  1.00  1.320          O  
ATOM   7899  OE2 GLU A 483      -4.671  15.518  27.526  1.00  1.320          O  
ATOM   7900  H   GLU A 483      -3.800  12.173  30.853  1.00  1.060          H  
ATOM   7901  HA  GLU A 483      -1.335  12.265  29.413  1.00  1.160          H  
ATOM   7902 1HB  GLU A 483      -2.959  14.426  30.801  1.00  1.590          H  
ATOM   7903 2HB  GLU A 483      -1.553  14.789  29.805  1.00  1.590          H  
ATOM   7904 1HG  GLU A 483      -2.658  13.822  27.847  1.00  1.590          H  
ATOM   7905 2HG  GLU A 483      -3.993  13.290  28.852  1.00  1.590          H  
ATOM   7906  N   GLN A 484      -1.067  12.939  32.652  1.00  0.950          N  
ATOM   7907  CA  GLN A 484      -0.080  13.061  33.716  1.00  0.980          C  
ATOM   7908  C   GLN A 484       0.793  11.811  33.791  1.00  0.940          C  
ATOM   7909  O   GLN A 484       2.017  11.917  33.876  1.00  0.990          O  
ATOM   7910  CB  GLN A 484      -0.777  13.254  35.066  1.00  1.360          C  
ATOM   7911  CG  GLN A 484      -1.481  14.565  35.259  1.00  1.360          C  
ATOM   7912  CD  GLN A 484      -2.299  14.566  36.539  1.00  1.360          C  
ATOM   7913  OE1 GLN A 484      -2.538  13.508  37.133  1.00  1.360          O  
ATOM   7914  NE2 GLN A 484      -2.730  15.742  36.967  1.00  1.360          N  
ATOM   7915  H   GLN A 484      -2.070  13.000  32.864  1.00  1.140          H  
ATOM   7916  HA  GLN A 484       0.557  13.918  33.508  1.00  1.180          H  
ATOM   7917 1HB  GLN A 484      -1.500  12.454  35.216  1.00  1.630          H  
ATOM   7918 2HB  GLN A 484      -0.040  13.186  35.854  1.00  1.630          H  
ATOM   7919 1HG  GLN A 484      -0.734  15.353  35.334  1.00  1.630          H  
ATOM   7920 2HG  GLN A 484      -2.137  14.757  34.422  1.00  1.630          H  
ATOM   7921 1HE2 GLN A 484      -3.275  15.802  37.803  1.00  1.630          H  
ATOM   7922 2HE2 GLN A 484      -2.513  16.575  36.454  1.00  1.630          H  
ATOM   7923  N   GLN A 485       0.178  10.630  33.694  1.00  0.860          N  
ATOM   7924  CA  GLN A 485       0.919   9.378  33.753  1.00  0.850          C  
ATOM   7925  C   GLN A 485       1.970   9.249  32.661  1.00  0.920          C  
ATOM   7926  O   GLN A 485       3.086   8.802  32.919  1.00  0.960          O  
ATOM   7927  CB  GLN A 485      -0.073   8.204  33.692  1.00  1.190          C  
ATOM   7928  CG  GLN A 485       0.512   6.806  33.654  1.00  1.190          C  
ATOM   7929  CD  GLN A 485       0.759   6.358  32.209  1.00  1.190          C  
ATOM   7930  OE1 GLN A 485       0.079   6.856  31.306  1.00  1.190          O  
ATOM   7931  NE2 GLN A 485       1.678   5.445  31.987  1.00  1.190          N  
ATOM   7932  H   GLN A 485      -0.847  10.607  33.636  1.00  1.030          H  
ATOM   7933  HA  GLN A 485       1.434   9.340  34.713  1.00  1.020          H  
ATOM   7934 1HB  GLN A 485      -0.698   8.226  34.558  1.00  1.430          H  
ATOM   7935 2HB  GLN A 485      -0.732   8.340  32.835  1.00  1.430          H  
ATOM   7936 1HG  GLN A 485       1.461   6.798  34.191  1.00  1.430          H  
ATOM   7937 2HG  GLN A 485      -0.185   6.134  34.112  1.00  1.430          H  
ATOM   7938 1HE2 GLN A 485       1.864   5.139  31.015  1.00  1.430          H  
ATOM   7939 2HE2 GLN A 485       2.201   5.069  32.741  1.00  1.430          H  
ATOM   7940  N   ARG A 486       1.615   9.644  31.442  1.00  0.960          N  
ATOM   7941  CA  ARG A 486       2.547   9.546  30.328  1.00  1.050          C  
ATOM   7942  C   ARG A 486       3.737  10.501  30.485  1.00  1.080          C  
ATOM   7943  O   ARG A 486       4.882  10.154  30.132  1.00  1.140          O  
ATOM   7944  CB  ARG A 486       1.823   9.841  29.040  1.00  1.430          C  
ATOM   7945  CG  ARG A 486       0.787   8.795  28.679  1.00  1.430          C  
ATOM   7946  CD  ARG A 486       0.093   9.135  27.447  1.00  1.430          C  
ATOM   7947  NE  ARG A 486       0.967   8.985  26.297  1.00  1.430          N  
ATOM   7948  CZ  ARG A 486       1.106   7.822  25.594  1.00  1.430          C  
ATOM   7949  NH1 ARG A 486       0.405   6.778  25.926  1.00  1.430          N  
ATOM   7950  NH2 ARG A 486       1.925   7.715  24.579  1.00  1.430          N  
ATOM   7951  H   ARG A 486       0.648   9.952  31.287  1.00  1.150          H  
ATOM   7952  HA  ARG A 486       2.919   8.523  30.290  1.00  1.260          H  
ATOM   7953 1HB  ARG A 486       1.319  10.808  29.113  1.00  1.720          H  
ATOM   7954 2HB  ARG A 486       2.546   9.900  28.229  1.00  1.720          H  
ATOM   7955 1HG  ARG A 486       1.278   7.827  28.559  1.00  1.720          H  
ATOM   7956 2HG  ARG A 486       0.049   8.722  29.468  1.00  1.720          H  
ATOM   7957 1HD  ARG A 486      -0.773   8.505  27.327  1.00  1.720          H  
ATOM   7958 2HD  ARG A 486      -0.234  10.174  27.489  1.00  1.720          H  
ATOM   7959  HE  ARG A 486       1.513   9.810  26.031  1.00  1.720          H  
ATOM   7960 1HH1 ARG A 486      -0.237   6.826  26.689  1.00  1.720          H  
ATOM   7961 2HH1 ARG A 486       0.526   5.918  25.401  1.00  1.720          H  
ATOM   7962 1HH2 ARG A 486       2.492   8.481  24.263  1.00  1.720          H  
ATOM   7963 2HH2 ARG A 486       2.000   6.829  24.038  1.00  1.720          H  
ATOM   7964  N   ALA A 487       3.459  11.732  30.961  1.00  1.050          N  
ATOM   7965  CA  ALA A 487       4.478  12.760  31.180  1.00  1.120          C  
ATOM   7966  C   ALA A 487       5.440  12.447  32.327  1.00  1.070          C  
ATOM   7967  O   ALA A 487       6.650  12.636  32.178  1.00  1.180          O  
ATOM   7968  CB  ALA A 487       3.817  14.091  31.464  1.00  1.540          C  
ATOM   7969  H   ALA A 487       2.479  11.972  31.147  1.00  1.260          H  
ATOM   7970  HA  ALA A 487       5.059  12.845  30.270  1.00  1.340          H  
ATOM   7971 1HB  ALA A 487       4.581  14.857  31.578  1.00  1.850          H  
ATOM   7972 2HB  ALA A 487       3.161  14.347  30.628  1.00  1.850          H  
ATOM   7973 3HB  ALA A 487       3.229  14.010  32.379  1.00  1.850          H  
ATOM   7974  N   GLU A 488       4.931  11.919  33.448  1.00  1.030          N  
ATOM   7975  CA  GLU A 488       5.794  11.678  34.600  1.00  1.050          C  
ATOM   7976  C   GLU A 488       6.928  10.763  34.185  1.00  1.170          C  
ATOM   7977  O   GLU A 488       6.712   9.783  33.471  1.00  1.330          O  
ATOM   7978  CB  GLU A 488       5.028  11.111  35.805  1.00  1.460          C  
ATOM   7979  CG  GLU A 488       4.056  12.104  36.521  1.00  1.460          C  
ATOM   7980  CD  GLU A 488       4.751  13.250  37.223  1.00  1.460          C  
ATOM   7981  OE1 GLU A 488       5.947  13.203  37.312  1.00  1.460          O  
ATOM   7982  OE2 GLU A 488       4.090  14.157  37.675  1.00  1.460          O  
ATOM   7983  H   GLU A 488       3.919  11.761  33.529  1.00  1.240          H  
ATOM   7984  HA  GLU A 488       6.205  12.615  34.910  1.00  1.260          H  
ATOM   7985 1HB  GLU A 488       4.421  10.274  35.463  1.00  1.750          H  
ATOM   7986 2HB  GLU A 488       5.725  10.725  36.548  1.00  1.750          H  
ATOM   7987 1HG  GLU A 488       3.366  12.517  35.800  1.00  1.750          H  
ATOM   7988 2HG  GLU A 488       3.479  11.540  37.245  1.00  1.750          H  
ATOM   7989  N   PHE A 489       8.158  11.032  34.639  1.00  1.360          N  
ATOM   7990  CA  PHE A 489       9.269  11.618  35.413  1.00  1.590          C  
ATOM   7991  C   PHE A 489       9.499  10.925  36.762  1.00  1.410          C  
ATOM   7992  O   PHE A 489      10.527  11.156  37.395  1.00  1.770          O  
ATOM   7993  CB  PHE A 489       9.035  13.108  35.808  1.00  2.130          C  
ATOM   7994  CG  PHE A 489       8.679  14.171  34.744  1.00  2.130          C  
ATOM   7995  CD1 PHE A 489       7.467  14.877  34.828  1.00  2.130          C  
ATOM   7996  CD2 PHE A 489       9.530  14.495  33.717  1.00  2.130          C  
ATOM   7997  CE1 PHE A 489       7.132  15.834  33.922  1.00  2.130          C  
ATOM   7998  CE2 PHE A 489       9.189  15.480  32.806  1.00  2.130          C  
ATOM   7999  CZ  PHE A 489       7.985  16.138  32.920  1.00  2.130          C  
ATOM   8000  H   PHE A 489       7.648  11.794  35.071  1.00  1.630          H  
ATOM   8001  HA  PHE A 489      10.178  11.535  34.823  1.00  1.910          H  
ATOM   8002 1HB  PHE A 489       8.243  13.130  36.558  1.00  2.560          H  
ATOM   8003 2HB  PHE A 489       9.930  13.460  36.319  1.00  2.560          H  
ATOM   8004  HD1 PHE A 489       6.772  14.664  35.641  1.00  2.560          H  
ATOM   8005  HD2 PHE A 489      10.472  13.979  33.634  1.00  2.560          H  
ATOM   8006  HE1 PHE A 489       6.181  16.362  34.012  1.00  2.560          H  
ATOM   8007  HE2 PHE A 489       9.868  15.744  32.001  1.00  2.560          H  
ATOM   8008  HZ  PHE A 489       7.711  16.909  32.213  1.00  2.560          H  
ATOM   8009  N   SER A 490       8.573  10.063  37.180  1.00  1.040          N  
ATOM   8010  CA  SER A 490       8.696   9.347  38.457  1.00  0.940          C  
ATOM   8011  C   SER A 490       7.758   8.138  38.567  1.00  0.930          C  
ATOM   8012  O   SER A 490       6.541   8.285  38.401  1.00  0.900          O  
ATOM   8013  CB  SER A 490       8.425  10.321  39.586  1.00  1.360          C  
ATOM   8014  OG  SER A 490       8.447   9.690  40.822  1.00  1.360          O  
ATOM   8015  H   SER A 490       7.757   9.923  36.605  1.00  1.250          H  
ATOM   8016  HA  SER A 490       9.722   8.988  38.546  1.00  1.130          H  
ATOM   8017 1HB  SER A 490       9.168  11.112  39.573  1.00  1.630          H  
ATOM   8018 2HB  SER A 490       7.461  10.783  39.427  1.00  1.630          H  
ATOM   8019  HG  SER A 490       8.427  10.395  41.477  1.00  1.630          H  
ATOM   8020  N   VAL A 491       8.291   6.949  38.888  1.00  1.010          N  
ATOM   8021  CA  VAL A 491       7.419   5.777  38.995  1.00  1.030          C  
ATOM   8022  C   VAL A 491       6.371   5.900  40.106  1.00  1.000          C  
ATOM   8023  O   VAL A 491       5.229   5.501  39.865  1.00  0.960          O  
ATOM   8024  CB  VAL A 491       8.199   4.434  39.090  1.00  1.430          C  
ATOM   8025  CG1 VAL A 491       7.233   3.286  39.430  1.00  1.430          C  
ATOM   8026  CG2 VAL A 491       8.845   4.143  37.773  1.00  1.430          C  
ATOM   8027  H   VAL A 491       9.293   6.878  39.039  1.00  1.210          H  
ATOM   8028  HA  VAL A 491       6.866   5.711  38.054  1.00  1.240          H  
ATOM   8029  HB  VAL A 491       8.962   4.482  39.836  1.00  1.720          H  
ATOM   8030 1HG1 VAL A 491       7.784   2.347  39.473  1.00  1.720          H  
ATOM   8031 2HG1 VAL A 491       6.766   3.457  40.392  1.00  1.720          H  
ATOM   8032 3HG1 VAL A 491       6.460   3.217  38.661  1.00  1.720          H  
ATOM   8033 1HG2 VAL A 491       9.389   3.201  37.832  1.00  1.720          H  
ATOM   8034 2HG2 VAL A 491       8.074   4.064  37.021  1.00  1.720          H  
ATOM   8035 3HG2 VAL A 491       9.533   4.946  37.516  1.00  1.720          H  
ATOM   8036  N   PRO A 492       6.712   6.314  41.354  1.00  1.040          N  
ATOM   8037  CA  PRO A 492       5.761   6.547  42.426  1.00  1.030          C  
ATOM   8038  C   PRO A 492       4.601   7.454  42.026  1.00  0.940          C  
ATOM   8039  O   PRO A 492       3.489   7.274  42.524  1.00  0.920          O  
ATOM   8040  CB  PRO A 492       6.631   7.174  43.512  1.00  1.540          C  
ATOM   8041  CG  PRO A 492       8.002   6.589  43.278  1.00  1.540          C  
ATOM   8042  CD  PRO A 492       8.132   6.493  41.784  1.00  1.540          C  
ATOM   8043  HA  PRO A 492       5.374   5.569  42.766  1.00  1.240          H  
ATOM   8044 1HB  PRO A 492       6.615   8.272  43.412  1.00  1.850          H  
ATOM   8045 2HB  PRO A 492       6.225   6.940  44.510  1.00  1.850          H  
ATOM   8046 1HG  PRO A 492       8.774   7.232  43.728  1.00  1.850          H  
ATOM   8047 2HG  PRO A 492       8.081   5.607  43.769  1.00  1.850          H  
ATOM   8048 1HD  PRO A 492       8.570   7.402  41.417  1.00  1.850          H  
ATOM   8049 2HD  PRO A 492       8.737   5.633  41.579  1.00  1.850          H  
ATOM   8050  N   LYS A 493       4.851   8.426  41.133  1.00  0.890          N  
ATOM   8051  CA  LYS A 493       3.784   9.312  40.716  1.00  0.840          C  
ATOM   8052  C   LYS A 493       2.916   8.598  39.715  1.00  0.820          C  
ATOM   8053  O   LYS A 493       1.692   8.688  39.795  1.00  0.780          O  
ATOM   8054  CB  LYS A 493       4.312  10.626  40.168  1.00  1.200          C  
ATOM   8055  CG  LYS A 493       4.935  11.522  41.238  1.00  1.200          C  
ATOM   8056  CD  LYS A 493       5.397  12.841  40.645  1.00  1.200          C  
ATOM   8057  CE  LYS A 493       6.014  13.757  41.676  1.00  1.200          C  
ATOM   8058  NZ  LYS A 493       6.477  15.025  41.058  1.00  1.200          N  
ATOM   8059  H   LYS A 493       5.780   8.584  40.749  1.00  1.070          H  
ATOM   8060  HA  LYS A 493       3.164   9.540  41.583  1.00  1.010          H  
ATOM   8061 1HB  LYS A 493       5.061  10.429  39.398  1.00  1.440          H  
ATOM   8062 2HB  LYS A 493       3.501  11.180  39.698  1.00  1.440          H  
ATOM   8063 1HG  LYS A 493       4.198  11.716  42.017  1.00  1.440          H  
ATOM   8064 2HG  LYS A 493       5.784  11.008  41.684  1.00  1.440          H  
ATOM   8065 1HD  LYS A 493       6.122  12.661  39.857  1.00  1.440          H  
ATOM   8066 2HD  LYS A 493       4.538  13.350  40.202  1.00  1.440          H  
ATOM   8067 1HE  LYS A 493       5.276  13.986  42.443  1.00  1.440          H  
ATOM   8068 2HE  LYS A 493       6.864  13.257  42.139  1.00  1.440          H  
ATOM   8069 1HZ  LYS A 493       6.885  15.621  41.761  1.00  1.440          H  
ATOM   8070 2HZ  LYS A 493       7.167  14.823  40.345  1.00  1.440          H  
ATOM   8071 3HZ  LYS A 493       5.692  15.498  40.629  1.00  1.440          H  
ATOM   8072  N   ARG A 494       3.533   7.856  38.786  1.00  0.850          N  
ATOM   8073  CA  ARG A 494       2.734   7.137  37.804  1.00  0.840          C  
ATOM   8074  C   ARG A 494       1.824   6.180  38.559  1.00  0.840          C  
ATOM   8075  O   ARG A 494       0.657   6.026  38.203  1.00  0.810          O  
ATOM   8076  CB  ARG A 494       3.586   6.349  36.824  1.00  1.180          C  
ATOM   8077  CG  ARG A 494       4.433   7.204  35.912  1.00  1.180          C  
ATOM   8078  CD  ARG A 494       5.028   6.467  34.782  1.00  1.180          C  
ATOM   8079  NE  ARG A 494       6.178   7.199  34.248  1.00  1.180          N  
ATOM   8080  CZ  ARG A 494       7.484   6.866  34.390  1.00  1.180          C  
ATOM   8081  NH1 ARG A 494       7.870   5.765  34.965  1.00  1.180          N  
ATOM   8082  NH2 ARG A 494       8.369   7.698  33.931  1.00  1.180          N  
ATOM   8083  H   ARG A 494       4.558   7.841  38.746  1.00  1.020          H  
ATOM   8084  HA  ARG A 494       2.126   7.848  37.247  1.00  1.010          H  
ATOM   8085 1HB  ARG A 494       4.253   5.687  37.378  1.00  1.420          H  
ATOM   8086 2HB  ARG A 494       2.942   5.726  36.205  1.00  1.420          H  
ATOM   8087 1HG  ARG A 494       3.806   7.992  35.492  1.00  1.420          H  
ATOM   8088 2HG  ARG A 494       5.238   7.654  36.468  1.00  1.420          H  
ATOM   8089 1HD  ARG A 494       5.338   5.482  35.100  1.00  1.420          H  
ATOM   8090 2HD  ARG A 494       4.285   6.382  33.984  1.00  1.420          H  
ATOM   8091  HE  ARG A 494       6.011   8.115  33.787  1.00  1.420          H  
ATOM   8092 1HH1 ARG A 494       7.189   5.118  35.318  1.00  1.420          H  
ATOM   8093 2HH1 ARG A 494       8.861   5.569  35.027  1.00  1.420          H  
ATOM   8094 1HH2 ARG A 494       8.016   8.565  33.504  1.00  1.420          H  
ATOM   8095 2HH2 ARG A 494       9.356   7.522  34.035  1.00  1.420          H  
ATOM   8096  N   ASN A 495       2.352   5.552  39.620  1.00  0.870          N  
ATOM   8097  CA  ASN A 495       1.565   4.635  40.424  1.00  0.890          C  
ATOM   8098  C   ASN A 495       0.358   5.300  41.089  1.00  0.840          C  
ATOM   8099  O   ASN A 495      -0.753   4.750  41.022  1.00  0.820          O  
ATOM   8100  CB  ASN A 495       2.448   3.994  41.470  1.00  1.240          C  
ATOM   8101  CG  ASN A 495       3.293   2.854  40.969  1.00  1.240          C  
ATOM   8102  OD1 ASN A 495       2.947   2.151  40.000  1.00  1.240          O  
ATOM   8103  ND2 ASN A 495       4.401   2.634  41.627  1.00  1.240          N  
ATOM   8104  H   ASN A 495       3.343   5.700  39.840  1.00  1.040          H  
ATOM   8105  HA  ASN A 495       1.183   3.856  39.766  1.00  1.070          H  
ATOM   8106 1HB  ASN A 495       3.124   4.755  41.851  1.00  1.490          H  
ATOM   8107 2HB  ASN A 495       1.849   3.675  42.300  1.00  1.490          H  
ATOM   8108 1HD2 ASN A 495       4.996   1.875  41.361  1.00  1.490          H  
ATOM   8109 2HD2 ASN A 495       4.647   3.212  42.404  1.00  1.490          H  
ATOM   8110  N   GLU A 496       0.526   6.495  41.672  1.00  0.830          N  
ATOM   8111  CA  GLU A 496      -0.627   7.158  42.282  1.00  0.790          C  
ATOM   8112  C   GLU A 496      -1.661   7.561  41.230  1.00  0.730          C  
ATOM   8113  O   GLU A 496      -2.871   7.424  41.442  1.00  0.700          O  
ATOM   8114  CB  GLU A 496      -0.191   8.397  43.069  1.00  1.120          C  
ATOM   8115  CG  GLU A 496       0.605   8.102  44.339  1.00  1.120          C  
ATOM   8116  CD  GLU A 496      -0.180   7.338  45.374  1.00  1.120          C  
ATOM   8117  OE1 GLU A 496      -1.280   7.723  45.677  1.00  1.120          O  
ATOM   8118  OE2 GLU A 496       0.316   6.331  45.841  1.00  1.120          O  
ATOM   8119  H   GLU A 496       1.469   6.897  41.759  1.00  1.000          H  
ATOM   8120  HA  GLU A 496      -1.099   6.462  42.969  1.00  0.950          H  
ATOM   8121 1HB  GLU A 496       0.436   9.022  42.426  1.00  1.350          H  
ATOM   8122 2HB  GLU A 496      -1.067   8.984  43.343  1.00  1.350          H  
ATOM   8123 1HG  GLU A 496       1.478   7.514  44.069  1.00  1.350          H  
ATOM   8124 2HG  GLU A 496       0.953   9.041  44.764  1.00  1.350          H  
ATOM   8125  N   ILE A 497      -1.173   7.992  40.066  1.00  0.730          N  
ATOM   8126  CA  ILE A 497      -2.042   8.438  38.987  1.00  0.690          C  
ATOM   8127  C   ILE A 497      -2.859   7.254  38.473  1.00  0.670          C  
ATOM   8128  O   ILE A 497      -4.069   7.394  38.267  1.00  0.640          O  
ATOM   8129  CB  ILE A 497      -1.188   9.038  37.857  1.00  0.980          C  
ATOM   8130  CG1 ILE A 497      -0.536  10.353  38.356  1.00  0.980          C  
ATOM   8131  CG2 ILE A 497      -2.100   9.364  36.673  1.00  0.980          C  
ATOM   8132  CD1 ILE A 497       0.611  10.841  37.481  1.00  0.980          C  
ATOM   8133  H   ILE A 497      -0.158   8.081  39.966  1.00  0.880          H  
ATOM   8134  HA  ILE A 497      -2.716   9.194  39.358  1.00  0.830          H  
ATOM   8135  HB  ILE A 497      -0.405   8.351  37.558  1.00  1.180          H  
ATOM   8136 1HG1 ILE A 497      -1.299  11.133  38.373  1.00  1.180          H  
ATOM   8137 2HG1 ILE A 497      -0.169  10.214  39.366  1.00  1.180          H  
ATOM   8138 1HG2 ILE A 497      -1.523   9.808  35.899  1.00  1.180          H  
ATOM   8139 2HG2 ILE A 497      -2.574   8.464  36.288  1.00  1.180          H  
ATOM   8140 3HG2 ILE A 497      -2.864  10.064  36.985  1.00  1.180          H  
ATOM   8141 1HD1 ILE A 497       1.009  11.772  37.889  1.00  1.180          H  
ATOM   8142 2HD1 ILE A 497       1.397  10.095  37.464  1.00  1.180          H  
ATOM   8143 3HD1 ILE A 497       0.272  11.005  36.494  1.00  1.180          H  
ATOM   8144  N   LEU A 498      -2.212   6.106  38.261  1.00  0.700          N  
ATOM   8145  CA  LEU A 498      -2.893   4.909  37.794  1.00  0.700          C  
ATOM   8146  C   LEU A 498      -3.934   4.425  38.793  1.00  0.670          C  
ATOM   8147  O   LEU A 498      -5.009   3.973  38.375  1.00  0.640          O  
ATOM   8148  CB  LEU A 498      -1.859   3.824  37.498  1.00  0.980          C  
ATOM   8149  CG  LEU A 498      -0.969   4.072  36.236  1.00  0.980          C  
ATOM   8150  CD1 LEU A 498       0.157   3.096  36.242  1.00  0.980          C  
ATOM   8151  CD2 LEU A 498      -1.798   3.876  34.945  1.00  0.980          C  
ATOM   8152  H   LEU A 498      -1.200   6.070  38.413  1.00  0.840          H  
ATOM   8153  HA  LEU A 498      -3.414   5.157  36.881  1.00  0.840          H  
ATOM   8154 1HB  LEU A 498      -1.195   3.742  38.364  1.00  1.180          H  
ATOM   8155 2HB  LEU A 498      -2.372   2.876  37.374  1.00  1.180          H  
ATOM   8156  HG  LEU A 498      -0.564   5.077  36.265  1.00  1.180          H  
ATOM   8157 1HD1 LEU A 498       0.792   3.258  35.372  1.00  1.180          H  
ATOM   8158 2HD1 LEU A 498       0.745   3.235  37.152  1.00  1.180          H  
ATOM   8159 3HD1 LEU A 498      -0.254   2.101  36.211  1.00  1.180          H  
ATOM   8160 1HD2 LEU A 498      -1.161   4.028  34.079  1.00  1.180          H  
ATOM   8161 2HD2 LEU A 498      -2.196   2.862  34.921  1.00  1.180          H  
ATOM   8162 3HD2 LEU A 498      -2.615   4.573  34.904  1.00  1.180          H  
ATOM   8163  N   LYS A 499      -3.654   4.505  40.105  1.00  0.690          N  
ATOM   8164  CA  LYS A 499      -4.678   4.122  41.067  1.00  0.670          C  
ATOM   8165  C   LYS A 499      -5.897   5.017  40.910  1.00  0.590          C  
ATOM   8166  O   LYS A 499      -7.027   4.521  40.912  1.00  0.580          O  
ATOM   8167  CB  LYS A 499      -4.179   4.190  42.509  1.00  0.950          C  
ATOM   8168  CG  LYS A 499      -3.229   3.076  42.894  1.00  0.950          C  
ATOM   8169  CD  LYS A 499      -2.898   3.063  44.398  1.00  0.950          C  
ATOM   8170  CE  LYS A 499      -1.914   4.173  44.747  1.00  0.950          C  
ATOM   8171  NZ  LYS A 499      -1.441   4.120  46.166  1.00  0.950          N  
ATOM   8172  H   LYS A 499      -2.722   4.799  40.419  1.00  0.830          H  
ATOM   8173  HA  LYS A 499      -4.984   3.097  40.856  1.00  0.800          H  
ATOM   8174 1HB  LYS A 499      -3.662   5.140  42.647  1.00  1.140          H  
ATOM   8175 2HB  LYS A 499      -5.028   4.175  43.189  1.00  1.140          H  
ATOM   8176 1HG  LYS A 499      -3.652   2.109  42.603  1.00  1.140          H  
ATOM   8177 2HG  LYS A 499      -2.323   3.227  42.346  1.00  1.140          H  
ATOM   8178 1HD  LYS A 499      -3.809   3.198  44.979  1.00  1.140          H  
ATOM   8179 2HD  LYS A 499      -2.455   2.102  44.662  1.00  1.140          H  
ATOM   8180 1HE  LYS A 499      -1.049   4.089  44.086  1.00  1.140          H  
ATOM   8181 2HE  LYS A 499      -2.386   5.139  44.587  1.00  1.140          H  
ATOM   8182 1HZ  LYS A 499      -0.777   4.911  46.273  1.00  1.140          H  
ATOM   8183 2HZ  LYS A 499      -2.214   4.231  46.799  1.00  1.140          H  
ATOM   8184 3HZ  LYS A 499      -0.970   3.254  46.355  1.00  1.140          H  
ATOM   8185  N   LYS A 500      -5.673   6.334  40.746  1.00  0.570          N  
ATOM   8186  CA  LYS A 500      -6.785   7.261  40.570  1.00  0.530          C  
ATOM   8187  C   LYS A 500      -7.581   6.935  39.310  1.00  0.520          C  
ATOM   8188  O   LYS A 500      -8.817   6.960  39.343  1.00  0.500          O  
ATOM   8189  CB  LYS A 500      -6.294   8.709  40.517  1.00  0.760          C  
ATOM   8190  CG  LYS A 500      -5.788   9.262  41.840  1.00  0.760          C  
ATOM   8191  CD  LYS A 500      -5.277  10.698  41.685  1.00  0.760          C  
ATOM   8192  CE  LYS A 500      -4.742  11.240  43.001  1.00  0.760          C  
ATOM   8193  NZ  LYS A 500      -4.210  12.629  42.863  1.00  0.760          N  
ATOM   8194  H   LYS A 500      -4.710   6.688  40.803  1.00  0.680          H  
ATOM   8195  HA  LYS A 500      -7.455   7.158  41.421  1.00  0.640          H  
ATOM   8196 1HB  LYS A 500      -5.486   8.784  39.801  1.00  0.910          H  
ATOM   8197 2HB  LYS A 500      -7.099   9.351  40.174  1.00  0.910          H  
ATOM   8198 1HG  LYS A 500      -6.598   9.246  42.568  1.00  0.910          H  
ATOM   8199 2HG  LYS A 500      -4.981   8.632  42.210  1.00  0.910          H  
ATOM   8200 1HD  LYS A 500      -4.473  10.715  40.944  1.00  0.910          H  
ATOM   8201 2HD  LYS A 500      -6.086  11.340  41.335  1.00  0.910          H  
ATOM   8202 1HE  LYS A 500      -5.543  11.239  43.737  1.00  0.910          H  
ATOM   8203 2HE  LYS A 500      -3.938  10.587  43.351  1.00  0.910          H  
ATOM   8204 1HZ  LYS A 500      -3.864  12.947  43.759  1.00  0.910          H  
ATOM   8205 2HZ  LYS A 500      -3.456  12.638  42.190  1.00  0.910          H  
ATOM   8206 3HZ  LYS A 500      -4.946  13.245  42.551  1.00  0.910          H  
ATOM   8207  N   ILE A 501      -6.892   6.573  38.220  1.00  0.540          N  
ATOM   8208  CA  ILE A 501      -7.586   6.226  36.992  1.00  0.540          C  
ATOM   8209  C   ILE A 501      -8.453   5.019  37.202  1.00  0.540          C  
ATOM   8210  O   ILE A 501      -9.614   5.030  36.802  1.00  0.530          O  
ATOM   8211  CB  ILE A 501      -6.636   5.942  35.798  1.00  0.760          C  
ATOM   8212  CG1 ILE A 501      -5.940   7.215  35.403  1.00  0.760          C  
ATOM   8213  CG2 ILE A 501      -7.438   5.338  34.603  1.00  0.760          C  
ATOM   8214  CD1 ILE A 501      -4.764   7.069  34.456  1.00  0.760          C  
ATOM   8215  H   ILE A 501      -5.865   6.612  38.253  1.00  0.650          H  
ATOM   8216  HA  ILE A 501      -8.235   7.062  36.718  1.00  0.650          H  
ATOM   8217  HB  ILE A 501      -5.864   5.237  36.115  1.00  0.910          H  
ATOM   8218 1HG1 ILE A 501      -6.675   7.869  34.939  1.00  0.910          H  
ATOM   8219 2HG1 ILE A 501      -5.578   7.680  36.303  1.00  0.910          H  
ATOM   8220 1HG2 ILE A 501      -6.781   5.132  33.766  1.00  0.910          H  
ATOM   8221 2HG2 ILE A 501      -7.906   4.411  34.900  1.00  0.910          H  
ATOM   8222 3HG2 ILE A 501      -8.206   6.034  34.296  1.00  0.910          H  
ATOM   8223 1HD1 ILE A 501      -4.339   8.040  34.254  1.00  0.910          H  
ATOM   8224 2HD1 ILE A 501      -4.008   6.446  34.913  1.00  0.910          H  
ATOM   8225 3HD1 ILE A 501      -5.087   6.630  33.526  1.00  0.910          H  
ATOM   8226  N   ASP A 502      -7.901   3.960  37.813  1.00  0.590          N  
ATOM   8227  CA  ASP A 502      -8.700   2.763  37.990  1.00  0.630          C  
ATOM   8228  C   ASP A 502      -9.894   3.069  38.887  1.00  0.560          C  
ATOM   8229  O   ASP A 502     -11.010   2.669  38.572  1.00  0.560          O  
ATOM   8230  CB  ASP A 502      -7.865   1.611  38.566  1.00  0.870          C  
ATOM   8231  CG  ASP A 502      -8.567   0.199  38.451  1.00  0.870          C  
ATOM   8232  OD1 ASP A 502      -8.700  -0.306  37.343  1.00  0.870          O  
ATOM   8233  OD2 ASP A 502      -8.928  -0.360  39.459  1.00  0.870          O  
ATOM   8234  H   ASP A 502      -6.924   3.990  38.121  1.00  0.710          H  
ATOM   8235  HA  ASP A 502      -9.071   2.450  37.020  1.00  0.760          H  
ATOM   8236 1HB  ASP A 502      -6.900   1.577  38.053  1.00  1.040          H  
ATOM   8237 2HB  ASP A 502      -7.657   1.823  39.618  1.00  1.040          H  
ATOM   8238  N   LYS A 503      -9.717   3.864  39.954  1.00  0.530          N  
ATOM   8239  CA  LYS A 503     -10.861   4.168  40.810  1.00  0.510          C  
ATOM   8240  C   LYS A 503     -11.983   4.872  40.046  1.00  0.470          C  
ATOM   8241  O   LYS A 503     -13.162   4.542  40.238  1.00  0.480          O  
ATOM   8242  CB  LYS A 503     -10.432   4.989  42.023  1.00  0.720          C  
ATOM   8243  CG  LYS A 503      -9.633   4.185  43.052  1.00  0.720          C  
ATOM   8244  CD  LYS A 503      -9.196   5.043  44.231  1.00  0.720          C  
ATOM   8245  CE  LYS A 503      -8.393   4.223  45.241  1.00  0.720          C  
ATOM   8246  NZ  LYS A 503      -7.955   5.046  46.411  1.00  0.720          N  
ATOM   8247  H   LYS A 503      -8.782   4.203  40.200  1.00  0.640          H  
ATOM   8248  HA  LYS A 503     -11.264   3.223  41.174  1.00  0.610          H  
ATOM   8249 1HB  LYS A 503      -9.807   5.820  41.687  1.00  0.870          H  
ATOM   8250 2HB  LYS A 503     -11.309   5.410  42.511  1.00  0.870          H  
ATOM   8251 1HG  LYS A 503     -10.257   3.370  43.421  1.00  0.870          H  
ATOM   8252 2HG  LYS A 503      -8.759   3.750  42.575  1.00  0.870          H  
ATOM   8253 1HD  LYS A 503      -8.575   5.864  43.865  1.00  0.870          H  
ATOM   8254 2HD  LYS A 503     -10.071   5.463  44.726  1.00  0.870          H  
ATOM   8255 1HE  LYS A 503      -9.007   3.398  45.598  1.00  0.870          H  
ATOM   8256 2HE  LYS A 503      -7.509   3.817  44.744  1.00  0.870          H  
ATOM   8257 1HZ  LYS A 503      -7.428   4.468  47.052  1.00  0.870          H  
ATOM   8258 2HZ  LYS A 503      -7.373   5.808  46.093  1.00  0.870          H  
ATOM   8259 3HZ  LYS A 503      -8.765   5.419  46.886  1.00  0.870          H  
ATOM   8260  N   ILE A 504     -11.642   5.808  39.150  1.00  0.450          N  
ATOM   8261  CA  ILE A 504     -12.705   6.438  38.381  1.00  0.430          C  
ATOM   8262  C   ILE A 504     -13.349   5.391  37.491  1.00  0.430          C  
ATOM   8263  O   ILE A 504     -14.574   5.353  37.366  1.00  0.460          O  
ATOM   8264  CB  ILE A 504     -12.228   7.595  37.466  1.00  0.610          C  
ATOM   8265  CG1 ILE A 504     -11.613   8.780  38.291  1.00  0.610          C  
ATOM   8266  CG2 ILE A 504     -13.458   8.091  36.587  1.00  0.610          C  
ATOM   8267  CD1 ILE A 504     -12.531   9.475  39.275  1.00  0.610          C  
ATOM   8268  H   ILE A 504     -10.660   6.099  39.063  1.00  0.540          H  
ATOM   8269  HA  ILE A 504     -13.465   6.805  39.061  1.00  0.520          H  
ATOM   8270  HB  ILE A 504     -11.433   7.232  36.813  1.00  0.730          H  
ATOM   8271 1HG1 ILE A 504     -10.769   8.396  38.848  1.00  0.730          H  
ATOM   8272 2HG1 ILE A 504     -11.244   9.525  37.584  1.00  0.730          H  
ATOM   8273 1HG2 ILE A 504     -13.154   8.897  35.942  1.00  0.730          H  
ATOM   8274 2HG2 ILE A 504     -13.843   7.282  35.970  1.00  0.730          H  
ATOM   8275 3HG2 ILE A 504     -14.259   8.446  37.231  1.00  0.730          H  
ATOM   8276 1HD1 ILE A 504     -11.973  10.266  39.776  1.00  0.730          H  
ATOM   8277 2HD1 ILE A 504     -13.379   9.915  38.756  1.00  0.730          H  
ATOM   8278 3HD1 ILE A 504     -12.886   8.770  40.019  1.00  0.730          H  
ATOM   8279  N   LEU A 505     -12.534   4.564  36.843  1.00  0.440          N  
ATOM   8280  CA  LEU A 505     -13.072   3.573  35.941  1.00  0.450          C  
ATOM   8281  C   LEU A 505     -13.951   2.535  36.621  1.00  0.480          C  
ATOM   8282  O   LEU A 505     -14.944   2.115  36.026  1.00  0.520          O  
ATOM   8283  CB  LEU A 505     -11.938   2.850  35.240  1.00  0.630          C  
ATOM   8284  CG  LEU A 505     -11.079   3.651  34.290  1.00  0.630          C  
ATOM   8285  CD1 LEU A 505      -9.979   2.749  33.840  1.00  0.630          C  
ATOM   8286  CD2 LEU A 505     -11.887   4.167  33.175  1.00  0.630          C  
ATOM   8287  H   LEU A 505     -11.519   4.653  36.960  1.00  0.530          H  
ATOM   8288  HA  LEU A 505     -13.699   4.079  35.220  1.00  0.540          H  
ATOM   8289 1HB  LEU A 505     -11.291   2.417  35.996  1.00  0.750          H  
ATOM   8290 2HB  LEU A 505     -12.365   2.050  34.658  1.00  0.750          H  
ATOM   8291  HG  LEU A 505     -10.636   4.487  34.786  1.00  0.750          H  
ATOM   8292 1HD1 LEU A 505      -9.324   3.281  33.156  1.00  0.750          H  
ATOM   8293 2HD1 LEU A 505      -9.405   2.409  34.694  1.00  0.750          H  
ATOM   8294 3HD1 LEU A 505     -10.408   1.894  33.348  1.00  0.750          H  
ATOM   8295 1HD2 LEU A 505     -11.243   4.718  32.491  1.00  0.750          H  
ATOM   8296 2HD2 LEU A 505     -12.345   3.344  32.676  1.00  0.750          H  
ATOM   8297 3HD2 LEU A 505     -12.645   4.827  33.536  1.00  0.750          H  
ATOM   8298  N   THR A 506     -13.624   2.091  37.840  1.00  0.480          N  
ATOM   8299  CA  THR A 506     -14.515   1.126  38.466  1.00  0.560          C  
ATOM   8300  C   THR A 506     -15.795   1.852  38.841  1.00  0.520          C  
ATOM   8301  O   THR A 506     -16.880   1.338  38.607  1.00  0.550          O  
ATOM   8302  CB  THR A 506     -13.896   0.409  39.701  1.00  0.750          C  
ATOM   8303  OG1 THR A 506     -13.548   1.366  40.696  1.00  0.750          O  
ATOM   8304  CG2 THR A 506     -12.620  -0.390  39.297  1.00  0.750          C  
ATOM   8305  H   THR A 506     -12.761   2.395  38.295  1.00  0.580          H  
ATOM   8306  HA  THR A 506     -14.788   0.362  37.744  1.00  0.670          H  
ATOM   8307  HB  THR A 506     -14.631  -0.280  40.118  1.00  0.900          H  
ATOM   8308  HG1 THR A 506     -13.382   0.911  41.526  1.00  0.900          H  
ATOM   8309 1HG2 THR A 506     -12.204  -0.887  40.174  1.00  0.900          H  
ATOM   8310 2HG2 THR A 506     -12.878  -1.141  38.556  1.00  0.900          H  
ATOM   8311 3HG2 THR A 506     -11.873   0.286  38.884  1.00  0.900          H  
ATOM   8312  N   ALA A 507     -15.703   3.100  39.301  1.00  0.490          N  
ATOM   8313  CA  ALA A 507     -16.902   3.853  39.660  1.00  0.500          C  
ATOM   8314  C   ALA A 507     -17.850   4.028  38.467  1.00  0.520          C  
ATOM   8315  O   ALA A 507     -19.069   3.909  38.613  1.00  0.580          O  
ATOM   8316  CB  ALA A 507     -16.514   5.223  40.193  1.00  0.700          C  
ATOM   8317  H   ALA A 507     -14.777   3.498  39.488  1.00  0.590          H  
ATOM   8318  HA  ALA A 507     -17.425   3.297  40.435  1.00  0.600          H  
ATOM   8319 1HB  ALA A 507     -17.407   5.767  40.486  1.00  0.840          H  
ATOM   8320 2HB  ALA A 507     -15.856   5.100  41.054  1.00  0.840          H  
ATOM   8321 3HB  ALA A 507     -15.991   5.776  39.418  1.00  0.840          H  
ATOM   8322  N   GLU A 508     -17.276   4.256  37.284  1.00  0.510          N  
ATOM   8323  CA  GLU A 508     -18.014   4.466  36.041  1.00  0.570          C  
ATOM   8324  C   GLU A 508     -18.336   3.206  35.246  1.00  0.530          C  
ATOM   8325  O   GLU A 508     -18.939   3.301  34.167  1.00  0.680          O  
ATOM   8326  CB  GLU A 508     -17.233   5.414  35.120  1.00  0.770          C  
ATOM   8327  CG  GLU A 508     -17.072   6.842  35.634  1.00  0.770          C  
ATOM   8328  CD  GLU A 508     -18.384   7.566  35.713  1.00  0.770          C  
ATOM   8329  OE1 GLU A 508     -19.193   7.362  34.839  1.00  0.770          O  
ATOM   8330  OE2 GLU A 508     -18.581   8.328  36.629  1.00  0.770          O  
ATOM   8331  H   GLU A 508     -16.258   4.382  37.271  1.00  0.610          H  
ATOM   8332  HA  GLU A 508     -18.944   4.951  36.298  1.00  0.680          H  
ATOM   8333 1HB  GLU A 508     -16.226   5.008  34.971  1.00  0.930          H  
ATOM   8334 2HB  GLU A 508     -17.713   5.455  34.146  1.00  0.930          H  
ATOM   8335 1HG  GLU A 508     -16.625   6.813  36.629  1.00  0.930          H  
ATOM   8336 2HG  GLU A 508     -16.393   7.384  34.976  1.00  0.930          H  
ATOM   8337  N   VAL A 509     -17.903   2.039  35.745  1.00  0.520          N  
ATOM   8338  CA  VAL A 509     -18.041   0.740  35.078  1.00  0.470          C  
ATOM   8339  C   VAL A 509     -18.288   0.719  33.545  1.00  0.480          C  
ATOM   8340  O   VAL A 509     -19.227   0.046  33.133  1.00  0.550          O  
ATOM   8341  CB  VAL A 509     -19.204  -0.063  35.719  1.00  0.680          C  
ATOM   8342  CG1 VAL A 509     -18.958  -0.423  37.148  1.00  0.680          C  
ATOM   8343  CG2 VAL A 509     -20.428   0.788  35.717  1.00  0.680          C  
ATOM   8344  H   VAL A 509     -17.467   2.043  36.675  1.00  0.620          H  
ATOM   8345  HA  VAL A 509     -17.114   0.195  35.276  1.00  0.560          H  
ATOM   8346  HB  VAL A 509     -19.350  -0.982  35.143  1.00  0.810          H  
ATOM   8347 1HG1 VAL A 509     -19.809  -0.978  37.531  1.00  0.810          H  
ATOM   8348 2HG1 VAL A 509     -18.059  -1.033  37.227  1.00  0.810          H  
ATOM   8349 3HG1 VAL A 509     -18.842   0.479  37.722  1.00  0.810          H  
ATOM   8350 1HG2 VAL A 509     -21.211   0.228  36.123  1.00  0.810          H  
ATOM   8351 2HG2 VAL A 509     -20.277   1.668  36.322  1.00  0.810          H  
ATOM   8352 3HG2 VAL A 509     -20.662   1.087  34.743  1.00  0.810          H  
ATOM   8353  N   PRO A 510     -17.441   1.316  32.659  1.00  0.470          N  
ATOM   8354  CA  PRO A 510     -17.644   1.399  31.203  1.00  0.490          C  
ATOM   8355  C   PRO A 510     -17.695   0.015  30.523  1.00  0.500          C  
ATOM   8356  O   PRO A 510     -18.151  -0.125  29.379  1.00  0.530          O  
ATOM   8357  CB  PRO A 510     -16.402   2.177  30.756  1.00  0.730          C  
ATOM   8358  CG  PRO A 510     -15.906   2.861  32.010  1.00  0.730          C  
ATOM   8359  CD  PRO A 510     -16.140   1.880  33.082  1.00  0.730          C  
ATOM   8360  HA  PRO A 510     -18.560   1.965  31.002  1.00  0.590          H  
ATOM   8361 1HB  PRO A 510     -15.692   1.512  30.333  1.00  0.880          H  
ATOM   8362 2HB  PRO A 510     -16.671   2.887  29.969  1.00  0.880          H  
ATOM   8363 1HG  PRO A 510     -14.854   3.177  31.918  1.00  0.880          H  
ATOM   8364 2HG  PRO A 510     -16.500   3.758  32.201  1.00  0.880          H  
ATOM   8365 1HD  PRO A 510     -15.366   1.111  33.070  1.00  0.880          H  
ATOM   8366 2HD  PRO A 510     -16.149   2.404  34.000  1.00  0.880          H  
ATOM   8367  N   TYR A 511     -17.146  -0.971  31.224  1.00  0.490          N  
ATOM   8368  CA  TYR A 511     -17.066  -2.363  30.814  1.00  0.510          C  
ATOM   8369  C   TYR A 511     -17.443  -3.220  32.017  1.00  0.490          C  
ATOM   8370  O   TYR A 511     -17.247  -2.802  33.165  1.00  0.500          O  
ATOM   8371  CB  TYR A 511     -15.642  -2.726  30.329  1.00  0.710          C  
ATOM   8372  CG  TYR A 511     -15.141  -1.942  29.105  1.00  0.710          C  
ATOM   8373  CD1 TYR A 511     -14.581  -0.729  29.258  1.00  0.710          C  
ATOM   8374  CD2 TYR A 511     -15.246  -2.454  27.855  1.00  0.710          C  
ATOM   8375  CE1 TYR A 511     -14.134  -0.008  28.163  1.00  0.710          C  
ATOM   8376  CE2 TYR A 511     -14.796  -1.720  26.763  1.00  0.710          C  
ATOM   8377  CZ  TYR A 511     -14.247  -0.520  26.927  1.00  0.710          C  
ATOM   8378  OH  TYR A 511     -13.830   0.218  25.838  1.00  0.710          O  
ATOM   8379  H   TYR A 511     -16.806  -0.755  32.146  1.00  0.590          H  
ATOM   8380  HA  TYR A 511     -17.791  -2.554  30.022  1.00  0.610          H  
ATOM   8381 1HB  TYR A 511     -14.937  -2.585  31.139  1.00  0.850          H  
ATOM   8382 2HB  TYR A 511     -15.623  -3.788  30.073  1.00  0.850          H  
ATOM   8383  HD1 TYR A 511     -14.505  -0.327  30.249  1.00  0.850          H  
ATOM   8384  HD2 TYR A 511     -15.691  -3.433  27.723  1.00  0.850          H  
ATOM   8385  HE1 TYR A 511     -13.704   0.970  28.272  1.00  0.850          H  
ATOM   8386  HE2 TYR A 511     -14.887  -2.100  25.767  1.00  0.850          H  
ATOM   8387  HH  TYR A 511     -13.326   0.987  26.155  1.00  0.850          H  
ATOM   8388  N   VAL A 512     -17.959  -4.418  31.776  1.00  0.490          N  
ATOM   8389  CA  VAL A 512     -18.199  -5.318  32.891  1.00  0.480          C  
ATOM   8390  C   VAL A 512     -17.004  -6.218  32.945  1.00  0.480          C  
ATOM   8391  O   VAL A 512     -16.773  -7.016  32.030  1.00  0.560          O  
ATOM   8392  CB  VAL A 512     -19.432  -6.226  32.728  1.00  0.680          C  
ATOM   8393  CG1 VAL A 512     -19.580  -7.111  33.964  1.00  0.680          C  
ATOM   8394  CG2 VAL A 512     -20.642  -5.414  32.484  1.00  0.680          C  
ATOM   8395  H   VAL A 512     -18.105  -4.695  30.808  1.00  0.590          H  
ATOM   8396  HA  VAL A 512     -18.273  -4.752  33.819  1.00  0.580          H  
ATOM   8397  HB  VAL A 512     -19.264  -6.895  31.911  1.00  0.810          H  
ATOM   8398 1HG1 VAL A 512     -20.438  -7.774  33.842  1.00  0.810          H  
ATOM   8399 2HG1 VAL A 512     -18.686  -7.704  34.105  1.00  0.810          H  
ATOM   8400 3HG1 VAL A 512     -19.724  -6.493  34.837  1.00  0.810          H  
ATOM   8401 1HG2 VAL A 512     -21.513  -6.054  32.362  1.00  0.810          H  
ATOM   8402 2HG2 VAL A 512     -20.798  -4.750  33.322  1.00  0.810          H  
ATOM   8403 3HG2 VAL A 512     -20.490  -4.834  31.576  1.00  0.810          H  
ATOM   8404  N   LEU A 513     -16.246  -6.127  34.014  1.00  0.550          N  
ATOM   8405  CA  LEU A 513     -15.060  -6.938  34.071  1.00  0.640          C  
ATOM   8406  C   LEU A 513     -15.438  -8.315  34.519  1.00  0.530          C  
ATOM   8407  O   LEU A 513     -16.074  -8.446  35.567  1.00  0.590          O  
ATOM   8408  CB  LEU A 513     -14.062  -6.342  35.064  1.00  0.860          C  
ATOM   8409  CG  LEU A 513     -13.533  -4.927  34.784  1.00  0.860          C  
ATOM   8410  CD1 LEU A 513     -12.729  -4.478  35.959  1.00  0.860          C  
ATOM   8411  CD2 LEU A 513     -12.680  -4.943  33.573  1.00  0.860          C  
ATOM   8412  H   LEU A 513     -16.475  -5.472  34.749  1.00  0.660          H  
ATOM   8413  HA  LEU A 513     -14.655  -7.007  33.092  1.00  0.770          H  
ATOM   8414 1HB  LEU A 513     -14.518  -6.338  36.056  1.00  1.030          H  
ATOM   8415 2HB  LEU A 513     -13.204  -7.004  35.103  1.00  1.030          H  
ATOM   8416  HG  LEU A 513     -14.361  -4.231  34.645  1.00  1.030          H  
ATOM   8417 1HD1 LEU A 513     -12.345  -3.489  35.789  1.00  1.030          H  
ATOM   8418 2HD1 LEU A 513     -13.365  -4.467  36.843  1.00  1.030          H  
ATOM   8419 3HD1 LEU A 513     -11.911  -5.149  36.112  1.00  1.030          H  
ATOM   8420 1HD2 LEU A 513     -12.298  -3.992  33.390  1.00  1.030          H  
ATOM   8421 2HD2 LEU A 513     -11.848  -5.633  33.725  1.00  1.030          H  
ATOM   8422 3HD2 LEU A 513     -13.269  -5.240  32.728  1.00  1.030          H  
ATOM   8423  N   LEU A 514     -15.117  -9.347  33.727  1.00  0.530          N  
ATOM   8424  CA  LEU A 514     -15.518 -10.660  34.151  1.00  0.520          C  
ATOM   8425  C   LEU A 514     -14.372 -11.579  34.490  1.00  0.560          C  
ATOM   8426  O   LEU A 514     -14.251 -11.980  35.647  1.00  0.610          O  
ATOM   8427  CB  LEU A 514     -16.405 -11.280  33.072  1.00  0.730          C  
ATOM   8428  CG  LEU A 514     -17.726 -10.528  32.775  1.00  0.730          C  
ATOM   8429  CD1 LEU A 514     -18.437 -11.211  31.657  1.00  0.730          C  
ATOM   8430  CD2 LEU A 514     -18.582 -10.501  34.000  1.00  0.730          C  
ATOM   8431  H   LEU A 514     -14.620  -9.253  32.837  1.00  0.640          H  
ATOM   8432  HA  LEU A 514     -16.084 -10.569  35.063  1.00  0.620          H  
ATOM   8433 1HB  LEU A 514     -15.832 -11.343  32.145  1.00  0.880          H  
ATOM   8434 2HB  LEU A 514     -16.666 -12.284  33.385  1.00  0.880          H  
ATOM   8435  HG  LEU A 514     -17.515  -9.504  32.459  1.00  0.880          H  
ATOM   8436 1HD1 LEU A 514     -19.364 -10.686  31.447  1.00  0.880          H  
ATOM   8437 2HD1 LEU A 514     -17.802 -11.195  30.784  1.00  0.880          H  
ATOM   8438 3HD1 LEU A 514     -18.660 -12.239  31.933  1.00  0.880          H  
ATOM   8439 1HD2 LEU A 514     -19.505  -9.994  33.769  1.00  0.880          H  
ATOM   8440 2HD2 LEU A 514     -18.779 -11.514  34.310  1.00  0.880          H  
ATOM   8441 3HD2 LEU A 514     -18.106  -9.977  34.804  1.00  0.880          H  
ATOM   8442  N   TRP A 515     -13.489 -11.878  33.539  1.00  0.630          N  
ATOM   8443  CA  TRP A 515     -12.457 -12.854  33.867  1.00  0.690          C  
ATOM   8444  C   TRP A 515     -11.187 -12.815  33.047  1.00  0.780          C  
ATOM   8445  O   TRP A 515     -11.117 -12.249  31.955  1.00  0.970          O  
ATOM   8446  CB  TRP A 515     -13.041 -14.282  33.815  1.00  0.940          C  
ATOM   8447  CG  TRP A 515     -13.590 -14.709  32.471  1.00  0.940          C  
ATOM   8448  CD1 TRP A 515     -14.885 -14.616  32.071  1.00  0.940          C  
ATOM   8449  CD2 TRP A 515     -12.877 -15.304  31.354  1.00  0.940          C  
ATOM   8450  NE1 TRP A 515     -15.021 -15.097  30.810  1.00  0.940          N  
ATOM   8451  CE2 TRP A 515     -13.808 -15.522  30.355  1.00  0.940          C  
ATOM   8452  CE3 TRP A 515     -11.551 -15.661  31.132  1.00  0.940          C  
ATOM   8453  CZ2 TRP A 515     -13.459 -16.083  29.141  1.00  0.940          C  
ATOM   8454  CZ3 TRP A 515     -11.199 -16.215  29.923  1.00  0.940          C  
ATOM   8455  CH2 TRP A 515     -12.129 -16.424  28.952  1.00  0.940          C  
ATOM   8456  H   TRP A 515     -13.563 -11.492  32.593  1.00  0.760          H  
ATOM   8457  HA  TRP A 515     -12.156 -12.670  34.889  1.00  0.830          H  
ATOM   8458 1HB  TRP A 515     -12.266 -14.988  34.095  1.00  1.130          H  
ATOM   8459 2HB  TRP A 515     -13.831 -14.378  34.556  1.00  1.130          H  
ATOM   8460  HD1 TRP A 515     -15.692 -14.216  32.672  1.00  1.130          H  
ATOM   8461  HE1 TRP A 515     -15.883 -15.133  30.288  1.00  1.130          H  
ATOM   8462  HE3 TRP A 515     -10.813 -15.511  31.888  1.00  1.130          H  
ATOM   8463  HZ2 TRP A 515     -14.187 -16.256  28.354  1.00  1.130          H  
ATOM   8464  HZ3 TRP A 515     -10.155 -16.486  29.767  1.00  1.130          H  
ATOM   8465  HH2 TRP A 515     -11.814 -16.869  28.011  1.00  1.130          H  
ATOM   8466  N   ASN A 516     -10.197 -13.514  33.576  1.00  0.760          N  
ATOM   8467  CA  ASN A 516      -8.921 -13.712  32.917  1.00  0.980          C  
ATOM   8468  C   ASN A 516      -8.445 -15.113  33.272  1.00  0.840          C  
ATOM   8469  O   ASN A 516      -9.087 -15.797  34.068  1.00  0.910          O  
ATOM   8470  CB  ASN A 516      -7.947 -12.652  33.405  1.00  1.280          C  
ATOM   8471  CG  ASN A 516      -6.840 -12.330  32.466  1.00  1.280          C  
ATOM   8472  OD1 ASN A 516      -6.397 -13.184  31.685  1.00  1.280          O  
ATOM   8473  ND2 ASN A 516      -6.373 -11.116  32.562  1.00  1.280          N  
ATOM   8474  H   ASN A 516     -10.354 -13.924  34.504  1.00  0.910          H  
ATOM   8475  HA  ASN A 516      -9.048 -13.649  31.830  1.00  1.180          H  
ATOM   8476 1HB  ASN A 516      -8.498 -11.732  33.608  1.00  1.540          H  
ATOM   8477 2HB  ASN A 516      -7.511 -12.982  34.351  1.00  1.540          H  
ATOM   8478 1HD2 ASN A 516      -5.584 -10.787  31.999  1.00  1.540          H  
ATOM   8479 2HD2 ASN A 516      -6.760 -10.483  33.226  1.00  1.540          H  
ATOM   8480  N   THR A 517      -7.306 -15.513  32.764  1.00  1.120          N  
ATOM   8481  CA  THR A 517      -6.821 -16.861  33.038  1.00  1.460          C  
ATOM   8482  C   THR A 517      -5.860 -16.914  34.205  1.00  1.360          C  
ATOM   8483  O   THR A 517      -5.035 -16.015  34.375  1.00  1.210          O  
ATOM   8484  CB  THR A 517      -6.202 -17.488  31.780  1.00  1.910          C  
ATOM   8485  OG1 THR A 517      -5.544 -18.689  32.152  1.00  1.910          O  
ATOM   8486  CG2 THR A 517      -5.216 -16.550  31.122  1.00  1.910          C  
ATOM   8487  H   THR A 517      -6.825 -14.877  32.134  1.00  1.340          H  
ATOM   8488  HA  THR A 517      -7.664 -17.468  33.314  1.00  1.750          H  
ATOM   8489  HB  THR A 517      -6.997 -17.725  31.075  1.00  2.290          H  
ATOM   8490  HG1 THR A 517      -5.263 -19.175  31.370  1.00  2.290          H  
ATOM   8491 1HG2 THR A 517      -4.806 -17.030  30.244  1.00  2.290          H  
ATOM   8492 2HG2 THR A 517      -5.707 -15.632  30.822  1.00  2.290          H  
ATOM   8493 3HG2 THR A 517      -4.428 -16.326  31.810  1.00  2.290          H  
ATOM   8494  N   SER A 518      -6.010 -17.940  35.064  1.00  1.810          N  
ATOM   8495  CA  SER A 518      -5.133 -18.092  36.227  1.00  2.060          C  
ATOM   8496  C   SER A 518      -3.698 -18.382  35.817  1.00  2.110          C  
ATOM   8497  O   SER A 518      -2.748 -17.901  36.438  1.00  2.820          O  
ATOM   8498  CB  SER A 518      -5.596 -19.266  37.056  1.00  2.780          C  
ATOM   8499  OG  SER A 518      -5.358 -20.465  36.361  1.00  2.780          O  
ATOM   8500  H   SER A 518      -6.728 -18.655  34.901  1.00  2.170          H  
ATOM   8501  HA  SER A 518      -5.166 -17.175  36.816  1.00  2.470          H  
ATOM   8502 1HB  SER A 518      -5.078 -19.273  38.014  1.00  3.340          H  
ATOM   8503 2HB  SER A 518      -6.661 -19.173  37.254  1.00  3.340          H  
ATOM   8504  HG  SER A 518      -5.785 -21.164  36.871  1.00  3.340          H  
ATOM   8505  N   ALA A 519      -3.554 -19.124  34.726  1.00  1.680          N  
ATOM   8506  CA  ALA A 519      -2.281 -19.525  34.151  1.00  1.840          C  
ATOM   8507  C   ALA A 519      -2.504 -19.948  32.712  1.00  1.480          C  
ATOM   8508  O   ALA A 519      -3.589 -20.415  32.348  1.00  2.050          O  
ATOM   8509  CB  ALA A 519      -1.660 -20.668  34.940  1.00  2.510          C  
ATOM   8510  H   ALA A 519      -4.402 -19.485  34.302  1.00  2.020          H  
ATOM   8511  HA  ALA A 519      -1.605 -18.670  34.156  1.00  2.210          H  
ATOM   8512 1HB  ALA A 519      -0.712 -20.950  34.485  1.00  3.010          H  
ATOM   8513 2HB  ALA A 519      -1.491 -20.354  35.967  1.00  3.010          H  
ATOM   8514 3HB  ALA A 519      -2.339 -21.512  34.920  1.00  3.010          H  
ATOM   8515  N   THR A 520      -1.460 -19.875  31.909  1.00  1.300          N  
ATOM   8516  CA  THR A 520      -1.577 -20.363  30.542  1.00  1.340          C  
ATOM   8517  C   THR A 520      -0.726 -21.589  30.439  1.00  1.360          C  
ATOM   8518  O   THR A 520       0.042 -21.897  31.360  1.00  2.130          O  
ATOM   8519  CB  THR A 520      -1.140 -19.325  29.494  1.00  1.860          C  
ATOM   8520  OG1 THR A 520       0.274 -19.080  29.588  1.00  1.860          O  
ATOM   8521  CG2 THR A 520      -1.879 -18.051  29.762  1.00  1.860          C  
ATOM   8522  H   THR A 520      -0.570 -19.511  32.266  1.00  1.560          H  
ATOM   8523  HA  THR A 520      -2.608 -20.649  30.333  1.00  1.610          H  
ATOM   8524  HB  THR A 520      -1.378 -19.688  28.488  1.00  2.230          H  
ATOM   8525  HG1 THR A 520       0.573 -18.624  28.793  1.00  2.230          H  
ATOM   8526 1HG2 THR A 520      -1.592 -17.296  29.039  1.00  2.230          H  
ATOM   8527 2HG2 THR A 520      -2.941 -18.246  29.691  1.00  2.230          H  
ATOM   8528 3HG2 THR A 520      -1.640 -17.702  30.760  1.00  2.230          H  
ATOM   8529  N   ARG A 521      -0.850 -22.324  29.348  1.00  1.140          N  
ATOM   8530  CA  ARG A 521       0.013 -23.478  29.253  1.00  1.340          C  
ATOM   8531  C   ARG A 521       0.363 -23.883  27.847  1.00  1.010          C  
ATOM   8532  O   ARG A 521      -0.367 -23.627  26.891  1.00  1.440          O  
ATOM   8533  CB  ARG A 521      -0.593 -24.679  29.986  1.00  1.800          C  
ATOM   8534  CG  ARG A 521      -1.890 -25.264  29.420  1.00  1.800          C  
ATOM   8535  CD  ARG A 521      -3.145 -24.552  29.885  1.00  1.800          C  
ATOM   8536  NE  ARG A 521      -3.365 -24.744  31.327  1.00  1.800          N  
ATOM   8537  CZ  ARG A 521      -4.255 -24.075  32.097  1.00  1.800          C  
ATOM   8538  NH1 ARG A 521      -5.039 -23.148  31.581  1.00  1.800          N  
ATOM   8539  NH2 ARG A 521      -4.329 -24.367  33.380  1.00  1.800          N  
ATOM   8540  H   ARG A 521      -1.521 -22.076  28.612  1.00  1.370          H  
ATOM   8541  HA  ARG A 521       0.943 -23.223  29.752  1.00  1.610          H  
ATOM   8542 1HB  ARG A 521       0.137 -25.488  29.995  1.00  2.160          H  
ATOM   8543 2HB  ARG A 521      -0.779 -24.407  31.021  1.00  2.160          H  
ATOM   8544 1HG  ARG A 521      -1.859 -25.236  28.340  1.00  2.160          H  
ATOM   8545 2HG  ARG A 521      -1.951 -26.292  29.741  1.00  2.160          H  
ATOM   8546 1HD  ARG A 521      -3.108 -23.498  29.675  1.00  2.160          H  
ATOM   8547 2HD  ARG A 521      -3.987 -24.972  29.356  1.00  2.160          H  
ATOM   8548  HE  ARG A 521      -2.798 -25.441  31.792  1.00  2.160          H  
ATOM   8549 1HH1 ARG A 521      -4.984 -22.922  30.603  1.00  2.160          H  
ATOM   8550 2HH1 ARG A 521      -5.678 -22.626  32.179  1.00  2.160          H  
ATOM   8551 1HH2 ARG A 521      -3.729 -25.072  33.766  1.00  2.160          H  
ATOM   8552 2HH2 ARG A 521      -5.014 -23.902  33.992  1.00  2.160          H  
ATOM   8553  N   ILE A 522       1.482 -24.561  27.733  1.00  1.310          N  
ATOM   8554  CA  ILE A 522       1.927 -25.076  26.457  1.00  1.390          C  
ATOM   8555  C   ILE A 522       1.839 -26.588  26.403  1.00  1.140          C  
ATOM   8556  O   ILE A 522       2.376 -27.300  27.266  1.00  1.850          O  
ATOM   8557  CB  ILE A 522       3.371 -24.589  26.167  1.00  1.910          C  
ATOM   8558  CG1 ILE A 522       3.384 -23.017  26.108  1.00  1.910          C  
ATOM   8559  CG2 ILE A 522       3.920 -25.218  24.894  1.00  1.910          C  
ATOM   8560  CD1 ILE A 522       4.771 -22.372  26.079  1.00  1.910          C  
ATOM   8561  H   ILE A 522       2.030 -24.708  28.587  1.00  1.570          H  
ATOM   8562  HA  ILE A 522       1.279 -24.699  25.678  1.00  1.670          H  
ATOM   8563  HB  ILE A 522       4.008 -24.879  26.973  1.00  2.300          H  
ATOM   8564 1HG1 ILE A 522       2.833 -22.698  25.224  1.00  2.300          H  
ATOM   8565 2HG1 ILE A 522       2.874 -22.636  26.988  1.00  2.300          H  
ATOM   8566 1HG2 ILE A 522       4.930 -24.886  24.750  1.00  2.300          H  
ATOM   8567 2HG2 ILE A 522       3.928 -26.294  24.980  1.00  2.300          H  
ATOM   8568 3HG2 ILE A 522       3.301 -24.932  24.042  1.00  2.300          H  
ATOM   8569 1HD1 ILE A 522       4.666 -21.286  26.054  1.00  2.300          H  
ATOM   8570 2HD1 ILE A 522       5.328 -22.660  26.975  1.00  2.300          H  
ATOM   8571 3HD1 ILE A 522       5.313 -22.689  25.200  1.00  2.300          H  
ATOM   8572  N   MET A 523       1.117 -27.090  25.398  1.00  0.990          N  
ATOM   8573  CA  MET A 523       1.064 -28.525  25.210  1.00  1.150          C  
ATOM   8574  C   MET A 523       2.374 -28.788  24.515  1.00  1.120          C  
ATOM   8575  O   MET A 523       2.726 -28.135  23.516  1.00  1.820          O  
ATOM   8576  CB  MET A 523      -0.192 -28.970  24.468  1.00  1.550          C  
ATOM   8577  CG  MET A 523      -1.461 -28.730  25.294  1.00  1.550          C  
ATOM   8578  SD  MET A 523      -2.987 -29.293  24.515  1.00  1.550          S  
ATOM   8579  CE  MET A 523      -4.199 -28.816  25.787  1.00  1.550          C  
ATOM   8580  H   MET A 523       0.666 -26.466  24.721  1.00  1.190          H  
ATOM   8581  HA  MET A 523       1.093 -29.034  26.176  1.00  1.380          H  
ATOM   8582 1HB  MET A 523      -0.274 -28.435  23.516  1.00  1.860          H  
ATOM   8583 2HB  MET A 523      -0.131 -30.028  24.259  1.00  1.860          H  
ATOM   8584 1HG  MET A 523      -1.354 -29.242  26.249  1.00  1.860          H  
ATOM   8585 2HG  MET A 523      -1.554 -27.660  25.495  1.00  1.860          H  
ATOM   8586 1HE  MET A 523      -5.200 -29.059  25.451  1.00  1.860          H  
ATOM   8587 2HE  MET A 523      -3.983 -29.345  26.716  1.00  1.860          H  
ATOM   8588 3HE  MET A 523      -4.140 -27.742  25.960  1.00  1.860          H  
ATOM   8589  N   TYR A 524       3.132 -29.721  25.052  1.00  1.150          N  
ATOM   8590  CA  TYR A 524       4.486 -29.840  24.587  1.00  1.380          C  
ATOM   8591  C   TYR A 524       4.985 -31.229  24.219  1.00  1.160          C  
ATOM   8592  O   TYR A 524       4.900 -32.171  24.995  1.00  1.430          O  
ATOM   8593  CB  TYR A 524       5.226 -29.226  25.769  1.00  1.840          C  
ATOM   8594  CG  TYR A 524       6.601 -29.013  25.725  1.00  1.840          C  
ATOM   8595  CD1 TYR A 524       7.058 -28.144  24.843  1.00  1.840          C  
ATOM   8596  CD2 TYR A 524       7.431 -29.585  26.656  1.00  1.840          C  
ATOM   8597  CE1 TYR A 524       8.333 -27.831  24.858  1.00  1.840          C  
ATOM   8598  CE2 TYR A 524       8.726 -29.250  26.668  1.00  1.840          C  
ATOM   8599  CZ  TYR A 524       9.151 -28.362  25.770  1.00  1.840          C  
ATOM   8600  OH  TYR A 524      10.386 -27.951  25.781  1.00  1.840          O  
ATOM   8601  H   TYR A 524       2.828 -30.229  25.888  1.00  1.380          H  
ATOM   8602  HA  TYR A 524       4.603 -29.217  23.701  1.00  1.660          H  
ATOM   8603 1HB  TYR A 524       4.767 -28.265  25.994  1.00  2.210          H  
ATOM   8604 2HB  TYR A 524       5.026 -29.847  26.637  1.00  2.210          H  
ATOM   8605  HD1 TYR A 524       6.380 -27.686  24.134  1.00  2.210          H  
ATOM   8606  HD2 TYR A 524       7.051 -30.261  27.384  1.00  2.210          H  
ATOM   8607  HE1 TYR A 524       8.724 -27.124  24.160  1.00  2.210          H  
ATOM   8608  HE2 TYR A 524       9.408 -29.667  27.409  1.00  2.210          H  
ATOM   8609  HH  TYR A 524      10.513 -27.333  25.064  1.00  2.210          H  
ATOM   8610  N   TRP A 525       5.513 -31.389  23.014  1.00  1.630          N  
ATOM   8611  CA  TRP A 525       6.065 -32.711  22.700  1.00  1.920          C  
ATOM   8612  C   TRP A 525       7.425 -32.916  23.369  1.00  1.740          C  
ATOM   8613  O   TRP A 525       8.267 -32.013  23.346  1.00  1.950          O  
ATOM   8614  CB  TRP A 525       6.130 -32.955  21.198  1.00  2.570          C  
ATOM   8615  CG  TRP A 525       4.797 -33.306  20.595  1.00  2.570          C  
ATOM   8616  CD1 TRP A 525       3.908 -32.506  19.979  1.00  2.570          C  
ATOM   8617  CD2 TRP A 525       4.235 -34.637  20.521  1.00  2.570          C  
ATOM   8618  NE1 TRP A 525       2.827 -33.257  19.536  1.00  2.570          N  
ATOM   8619  CE2 TRP A 525       3.019 -34.533  19.860  1.00  2.570          C  
ATOM   8620  CE3 TRP A 525       4.666 -35.893  20.943  1.00  2.570          C  
ATOM   8621  CZ2 TRP A 525       2.231 -35.618  19.619  1.00  2.570          C  
ATOM   8622  CZ3 TRP A 525       3.850 -36.988  20.673  1.00  2.570          C  
ATOM   8623  CH2 TRP A 525       2.672 -36.840  20.034  1.00  2.570          C  
ATOM   8624  H   TRP A 525       5.532 -30.605  22.340  1.00  1.960          H  
ATOM   8625  HA  TRP A 525       5.385 -33.464  23.100  1.00  2.300          H  
ATOM   8626 1HB  TRP A 525       6.499 -32.055  20.699  1.00  3.090          H  
ATOM   8627 2HB  TRP A 525       6.830 -33.758  20.984  1.00  3.090          H  
ATOM   8628  HD1 TRP A 525       4.024 -31.437  19.849  1.00  3.090          H  
ATOM   8629  HE1 TRP A 525       1.974 -32.940  19.020  1.00  3.090          H  
ATOM   8630  HE3 TRP A 525       5.621 -36.014  21.461  1.00  3.090          H  
ATOM   8631  HZ2 TRP A 525       1.291 -35.530  19.104  1.00  3.090          H  
ATOM   8632  HZ3 TRP A 525       4.170 -37.973  20.974  1.00  3.090          H  
ATOM   8633  HH2 TRP A 525       2.060 -37.711  19.833  1.00  3.090          H  
ATOM   8634  N   ASN A 526       7.679 -34.161  23.834  1.00  1.840          N  
ATOM   8635  CA  ASN A 526       8.903 -34.581  24.542  1.00  2.130          C  
ATOM   8636  C   ASN A 526      10.192 -34.461  23.740  1.00  1.830          C  
ATOM   8637  O   ASN A 526      11.280 -34.683  24.263  1.00  2.100          O  
ATOM   8638  CB  ASN A 526       8.757 -36.028  24.965  1.00  2.870          C  
ATOM   8639  CG  ASN A 526       8.687 -36.938  23.771  1.00  2.870          C  
ATOM   8640  OD1 ASN A 526       7.986 -36.647  22.786  1.00  2.870          O  
ATOM   8641  ND2 ASN A 526       9.414 -38.026  23.826  1.00  2.870          N  
ATOM   8642  H   ASN A 526       6.913 -34.845  23.805  1.00  2.210          H  
ATOM   8643  HA  ASN A 526       9.012 -33.952  25.428  1.00  2.560          H  
ATOM   8644 1HB  ASN A 526       9.598 -36.320  25.594  1.00  3.440          H  
ATOM   8645 2HB  ASN A 526       7.850 -36.158  25.545  1.00  3.440          H  
ATOM   8646 1HD2 ASN A 526       9.428 -38.661  23.055  1.00  3.440          H  
ATOM   8647 2HD2 ASN A 526       9.969 -38.213  24.637  1.00  3.440          H  
ATOM   8648  N   ARG A 527      10.056 -34.107  22.477  1.00  1.690          N  
ATOM   8649  CA  ARG A 527      11.154 -33.815  21.578  1.00  1.930          C  
ATOM   8650  C   ARG A 527      11.925 -32.581  22.074  1.00  1.960          C  
ATOM   8651  O   ARG A 527      13.128 -32.435  21.846  1.00  2.470          O  
ATOM   8652  CB  ARG A 527      10.599 -33.569  20.187  1.00  2.610          C  
ATOM   8653  CG  ARG A 527      10.089 -34.813  19.483  1.00  2.610          C  
ATOM   8654  CD  ARG A 527       9.798 -34.556  18.047  1.00  2.610          C  
ATOM   8655  NE  ARG A 527       8.609 -33.686  17.860  1.00  2.610          N  
ATOM   8656  CZ  ARG A 527       7.331 -34.112  17.770  1.00  2.610          C  
ATOM   8657  NH1 ARG A 527       7.015 -35.399  17.852  1.00  2.610          N  
ATOM   8658  NH2 ARG A 527       6.419 -33.195  17.578  1.00  2.610          N  
ATOM   8659  H   ARG A 527       9.109 -34.024  22.134  1.00  2.030          H  
ATOM   8660  HA  ARG A 527      11.827 -34.671  21.556  1.00  2.320          H  
ATOM   8661 1HB  ARG A 527       9.762 -32.875  20.256  1.00  3.130          H  
ATOM   8662 2HB  ARG A 527      11.362 -33.106  19.562  1.00  3.130          H  
ATOM   8663 1HG  ARG A 527      10.839 -35.600  19.549  1.00  3.130          H  
ATOM   8664 2HG  ARG A 527       9.171 -35.149  19.970  1.00  3.130          H  
ATOM   8665 1HD  ARG A 527      10.655 -34.049  17.600  1.00  3.130          H  
ATOM   8666 2HD  ARG A 527       9.634 -35.495  17.525  1.00  3.130          H  
ATOM   8667  HE  ARG A 527       8.740 -32.660  17.745  1.00  3.130          H  
ATOM   8668 1HH1 ARG A 527       7.733 -36.094  17.998  1.00  3.130          H  
ATOM   8669 2HH1 ARG A 527       6.053 -35.692  17.745  1.00  3.130          H  
ATOM   8670 1HH2 ARG A 527       6.740 -32.210  17.526  1.00  3.130          H  
ATOM   8671 2HH2 ARG A 527       5.441 -33.435  17.474  1.00  3.130          H  
ATOM   8672  N   PHE A 528      11.181 -31.663  22.690  1.00  1.840          N  
ATOM   8673  CA  PHE A 528      11.639 -30.381  23.198  1.00  2.190          C  
ATOM   8674  C   PHE A 528      11.874 -30.332  24.703  1.00  2.020          C  
ATOM   8675  O   PHE A 528      11.447 -31.200  25.461  1.00  2.440          O  
ATOM   8676  CB  PHE A 528      10.679 -29.273  22.771  1.00  2.930          C  
ATOM   8677  CG  PHE A 528      10.817 -28.778  21.379  1.00  2.930          C  
ATOM   8678  CD1 PHE A 528      10.782 -29.578  20.255  1.00  2.930          C  
ATOM   8679  CD2 PHE A 528      10.963 -27.429  21.208  1.00  2.930          C  
ATOM   8680  CE1 PHE A 528      10.924 -29.018  19.009  1.00  2.930          C  
ATOM   8681  CE2 PHE A 528      11.088 -26.882  19.991  1.00  2.930          C  
ATOM   8682  CZ  PHE A 528      11.077 -27.666  18.876  1.00  2.930          C  
ATOM   8683  H   PHE A 528      10.192 -31.875  22.857  1.00  2.210          H  
ATOM   8684  HA  PHE A 528      12.591 -30.175  22.724  1.00  2.630          H  
ATOM   8685 1HB  PHE A 528       9.651 -29.626  22.908  1.00  3.510          H  
ATOM   8686 2HB  PHE A 528      10.823 -28.438  23.408  1.00  3.510          H  
ATOM   8687  HD1 PHE A 528      10.654 -30.640  20.342  1.00  3.510          H  
ATOM   8688  HD2 PHE A 528      10.978 -26.782  22.083  1.00  3.510          H  
ATOM   8689  HE1 PHE A 528      10.907 -29.654  18.118  1.00  3.510          H  
ATOM   8690  HE2 PHE A 528      11.200 -25.824  19.918  1.00  3.510          H  
ATOM   8691  HZ  PHE A 528      11.181 -27.229  17.881  1.00  3.510          H  
ATOM   8692  N   GLN A 529      12.620 -29.310  25.115  1.00  2.000          N  
ATOM   8693  CA  GLN A 529      12.931 -29.054  26.521  1.00  1.940          C  
ATOM   8694  C   GLN A 529      13.014 -27.555  26.763  1.00  1.820          C  
ATOM   8695  O   GLN A 529      13.648 -26.860  25.974  1.00  2.110          O  
ATOM   8696  CB  GLN A 529      14.264 -29.662  26.895  1.00  2.740          C  
ATOM   8697  CG  GLN A 529      14.599 -29.543  28.319  1.00  2.740          C  
ATOM   8698  CD  GLN A 529      15.902 -30.104  28.610  1.00  2.740          C  
ATOM   8699  OE1 GLN A 529      16.811 -30.085  27.774  1.00  2.740          O  
ATOM   8700  NE2 GLN A 529      16.043 -30.614  29.803  1.00  2.740          N  
ATOM   8701  H   GLN A 529      12.907 -28.650  24.414  1.00  2.400          H  
ATOM   8702  HA  GLN A 529      12.138 -29.470  27.146  1.00  2.330          H  
ATOM   8703 1HB  GLN A 529      14.265 -30.687  26.630  1.00  3.290          H  
ATOM   8704 2HB  GLN A 529      15.040 -29.184  26.350  1.00  3.290          H  
ATOM   8705 1HG  GLN A 529      14.610 -28.506  28.620  1.00  3.290          H  
ATOM   8706 2HG  GLN A 529      13.860 -30.098  28.901  1.00  3.290          H  
ATOM   8707 1HE2 GLN A 529      16.932 -31.011  30.080  1.00  3.290          H  
ATOM   8708 2HE2 GLN A 529      15.276 -30.611  30.444  1.00  3.290          H  
ATOM   8709  N   PHE A 530      12.426 -27.063  27.853  1.00  1.730          N  
ATOM   8710  CA  PHE A 530      12.483 -25.642  28.203  1.00  1.760          C  
ATOM   8711  C   PHE A 530      13.531 -25.469  29.327  1.00  1.760          C  
ATOM   8712  O   PHE A 530      13.609 -26.354  30.180  1.00  2.020          O  
ATOM   8713  CB  PHE A 530      11.114 -25.150  28.692  1.00  2.450          C  
ATOM   8714  CG  PHE A 530      11.028 -23.649  28.877  1.00  2.450          C  
ATOM   8715  CD1 PHE A 530      10.793 -22.808  27.785  1.00  2.450          C  
ATOM   8716  CD2 PHE A 530      11.205 -23.060  30.109  1.00  2.450          C  
ATOM   8717  CE1 PHE A 530      10.729 -21.472  27.916  1.00  2.450          C  
ATOM   8718  CE2 PHE A 530      11.152 -21.691  30.235  1.00  2.450          C  
ATOM   8719  CZ  PHE A 530      10.911 -20.902  29.123  1.00  2.450          C  
ATOM   8720  H   PHE A 530      11.909 -27.697  28.453  1.00  2.080          H  
ATOM   8721  HA  PHE A 530      12.744 -25.087  27.314  1.00  2.110          H  
ATOM   8722 1HB  PHE A 530      10.345 -25.464  28.015  1.00  2.940          H  
ATOM   8723 2HB  PHE A 530      10.894 -25.612  29.655  1.00  2.940          H  
ATOM   8724  HD1 PHE A 530      10.666 -23.215  26.822  1.00  2.940          H  
ATOM   8725  HD2 PHE A 530      11.406 -23.684  30.990  1.00  2.940          H  
ATOM   8726  HE1 PHE A 530      10.537 -20.859  27.040  1.00  2.940          H  
ATOM   8727  HE2 PHE A 530      11.308 -21.233  31.221  1.00  2.940          H  
ATOM   8728  HZ  PHE A 530      10.872 -19.822  29.213  1.00  2.940          H  
ATOM   8729  N   PRO A 531      14.358 -24.396  29.352  1.00  1.850          N  
ATOM   8730  CA  PRO A 531      15.358 -24.079  30.363  1.00  2.140          C  
ATOM   8731  C   PRO A 531      14.805 -23.983  31.757  1.00  1.930          C  
ATOM   8732  O   PRO A 531      13.660 -23.585  31.963  1.00  2.050          O  
ATOM   8733  CB  PRO A 531      15.865 -22.718  29.944  1.00  3.210          C  
ATOM   8734  CG  PRO A 531      15.598 -22.633  28.490  1.00  3.210          C  
ATOM   8735  CD  PRO A 531      14.328 -23.381  28.275  1.00  3.210          C  
ATOM   8736  HA  PRO A 531      16.179 -24.805  30.324  1.00  2.570          H  
ATOM   8737 1HB  PRO A 531      15.319 -21.944  30.504  1.00  3.850          H  
ATOM   8738 2HB  PRO A 531      16.916 -22.623  30.219  1.00  3.850          H  
ATOM   8739 1HG  PRO A 531      15.496 -21.576  28.189  1.00  3.850          H  
ATOM   8740 2HG  PRO A 531      16.427 -23.036  27.904  1.00  3.850          H  
ATOM   8741 1HD  PRO A 531      13.511 -22.686  28.378  1.00  3.850          H  
ATOM   8742 2HD  PRO A 531      14.390 -23.811  27.292  1.00  3.850          H  
ATOM   8743  N   LYS A 532      15.652 -24.193  32.744  1.00  1.930          N  
ATOM   8744  CA  LYS A 532      15.197 -24.132  34.119  1.00  1.950          C  
ATOM   8745  C   LYS A 532      15.556 -22.767  34.653  1.00  2.140          C  
ATOM   8746  O   LYS A 532      16.388 -22.608  35.549  1.00  2.960          O  
ATOM   8747  CB  LYS A 532      15.907 -25.221  34.928  1.00  2.720          C  
ATOM   8748  CG  LYS A 532      15.573 -26.646  34.492  1.00  2.720          C  
ATOM   8749  CD  LYS A 532      16.463 -27.692  35.198  1.00  2.720          C  
ATOM   8750  CE  LYS A 532      16.095 -29.128  34.780  1.00  2.720          C  
ATOM   8751  NZ  LYS A 532      17.038 -30.167  35.351  1.00  2.720          N  
ATOM   8752  H   LYS A 532      16.614 -24.439  32.550  1.00  2.320          H  
ATOM   8753  HA  LYS A 532      14.112 -24.259  34.160  1.00  2.340          H  
ATOM   8754 1HB  LYS A 532      16.986 -25.085  34.848  1.00  3.270          H  
ATOM   8755 2HB  LYS A 532      15.642 -25.120  35.981  1.00  3.270          H  
ATOM   8756 1HG  LYS A 532      14.529 -26.851  34.728  1.00  3.270          H  
ATOM   8757 2HG  LYS A 532      15.695 -26.723  33.422  1.00  3.270          H  
ATOM   8758 1HD  LYS A 532      17.511 -27.515  34.936  1.00  3.270          H  
ATOM   8759 2HD  LYS A 532      16.356 -27.597  36.278  1.00  3.270          H  
ATOM   8760 1HE  LYS A 532      15.090 -29.339  35.138  1.00  3.270          H  
ATOM   8761 2HE  LYS A 532      16.107 -29.205  33.695  1.00  3.270          H  
ATOM   8762 1HZ  LYS A 532      16.743 -31.083  35.057  1.00  3.270          H  
ATOM   8763 2HZ  LYS A 532      18.014 -30.017  35.005  1.00  3.270          H  
ATOM   8764 3HZ  LYS A 532      17.035 -30.123  36.354  1.00  3.270          H  
ATOM   8765  N   ASN A 533      14.897 -21.789  34.043  1.00  1.810          N  
ATOM   8766  CA  ASN A 533      15.055 -20.380  34.334  1.00  2.030          C  
ATOM   8767  C   ASN A 533      13.763 -19.878  34.964  1.00  1.800          C  
ATOM   8768  O   ASN A 533      12.717 -20.498  34.750  1.00  1.980          O  
ATOM   8769  CB  ASN A 533      15.350 -19.581  33.071  1.00  2.750          C  
ATOM   8770  CG  ASN A 533      16.636 -19.965  32.397  1.00  2.750          C  
ATOM   8771  OD1 ASN A 533      17.538 -20.573  32.988  1.00  2.750          O  
ATOM   8772  ND2 ASN A 533      16.754 -19.596  31.156  1.00  2.750          N  
ATOM   8773  H   ASN A 533      14.229 -22.103  33.330  1.00  2.170          H  
ATOM   8774  HA  ASN A 533      15.887 -20.274  35.017  1.00  2.440          H  
ATOM   8775 1HB  ASN A 533      14.533 -19.719  32.360  1.00  3.300          H  
ATOM   8776 2HB  ASN A 533      15.387 -18.512  33.307  1.00  3.300          H  
ATOM   8777 1HD2 ASN A 533      17.590 -19.806  30.655  1.00  3.300          H  
ATOM   8778 2HD2 ASN A 533      16.015 -19.066  30.696  1.00  3.300          H  
ATOM   8779  N   PRO A 534      13.785 -18.854  35.820  1.00  2.180          N  
ATOM   8780  CA  PRO A 534      12.616 -18.137  36.267  1.00  2.570          C  
ATOM   8781  C   PRO A 534      11.982 -17.475  35.067  1.00  2.220          C  
ATOM   8782  O   PRO A 534      12.704 -17.084  34.150  1.00  2.340          O  
ATOM   8783  CB  PRO A 534      13.182 -17.093  37.233  1.00  3.850          C  
ATOM   8784  CG  PRO A 534      14.533 -17.635  37.648  1.00  3.850          C  
ATOM   8785  CD  PRO A 534      15.043 -18.399  36.441  1.00  3.850          C  
ATOM   8786  HA  PRO A 534      11.913 -18.835  36.761  1.00  3.080          H  
ATOM   8787 1HB  PRO A 534      13.249 -16.115  36.719  1.00  4.630          H  
ATOM   8788 2HB  PRO A 534      12.499 -16.957  38.082  1.00  4.630          H  
ATOM   8789 1HG  PRO A 534      15.200 -16.806  37.933  1.00  4.630          H  
ATOM   8790 2HG  PRO A 534      14.424 -18.273  38.539  1.00  4.630          H  
ATOM   8791 1HD  PRO A 534      15.609 -17.745  35.755  1.00  4.630          H  
ATOM   8792 2HD  PRO A 534      15.638 -19.237  36.826  1.00  4.630          H  
ATOM   8793  N   LEU A 535      10.676 -17.311  35.065  1.00  2.450          N  
ATOM   8794  CA  LEU A 535      10.047 -16.537  34.009  1.00  2.670          C  
ATOM   8795  C   LEU A 535       9.764 -15.162  34.534  1.00  2.740          C  
ATOM   8796  O   LEU A 535       9.546 -14.979  35.730  1.00  3.200          O  
ATOM   8797  CB  LEU A 535       8.765 -17.189  33.489  1.00  3.650          C  
ATOM   8798  CG  LEU A 535       8.917 -18.563  32.822  1.00  3.650          C  
ATOM   8799  CD1 LEU A 535       7.576 -19.113  32.529  1.00  3.650          C  
ATOM   8800  CD2 LEU A 535       9.660 -18.426  31.508  1.00  3.650          C  
ATOM   8801  H   LEU A 535      10.117 -17.682  35.822  1.00  2.940          H  
ATOM   8802  HA  LEU A 535      10.746 -16.429  33.189  1.00  3.200          H  
ATOM   8803 1HB  LEU A 535       8.073 -17.299  34.324  1.00  4.380          H  
ATOM   8804 2HB  LEU A 535       8.309 -16.513  32.764  1.00  4.380          H  
ATOM   8805  HG  LEU A 535       9.450 -19.247  33.486  1.00  4.380          H  
ATOM   8806 1HD1 LEU A 535       7.679 -20.085  32.050  1.00  4.380          H  
ATOM   8807 2HD1 LEU A 535       7.035 -19.227  33.461  1.00  4.380          H  
ATOM   8808 3HD1 LEU A 535       7.039 -18.434  31.864  1.00  4.380          H  
ATOM   8809 1HD2 LEU A 535       9.711 -19.393  31.074  1.00  4.380          H  
ATOM   8810 2HD2 LEU A 535       9.118 -17.756  30.836  1.00  4.380          H  
ATOM   8811 3HD2 LEU A 535      10.669 -18.048  31.668  1.00  4.380          H  
ATOM   8812  N   GLY A 536       9.766 -14.192  33.652  1.00  2.930          N  
ATOM   8813  CA  GLY A 536       9.474 -12.843  34.071  1.00  3.110          C  
ATOM   8814  C   GLY A 536       8.008 -12.550  34.106  1.00  3.330          C  
ATOM   8815  O   GLY A 536       7.179 -13.374  33.717  1.00  3.840          O  
ATOM   8816  H   GLY A 536       9.977 -14.396  32.691  1.00  3.520          H  
ATOM   8817 1HA  GLY A 536       9.885 -12.672  35.064  1.00  3.730          H  
ATOM   8818 2HA  GLY A 536       9.962 -12.163  33.392  1.00  3.730          H  
ATOM   8819  N   LYS A 537       7.681 -11.312  34.448  1.00  3.560          N  
ATOM   8820  CA  LYS A 537       6.301 -10.878  34.569  1.00  4.290          C  
ATOM   8821  C   LYS A 537       5.610 -11.063  33.249  1.00  4.670          C  
ATOM   8822  O   LYS A 537       4.465 -11.507  33.177  1.00  5.180          O  
ATOM   8823  CB  LYS A 537       6.252  -9.406  34.982  1.00  5.710          C  
ATOM   8824  CG  LYS A 537       6.700  -9.139  36.405  1.00  5.710          C  
ATOM   8825  CD  LYS A 537       6.600  -7.654  36.757  1.00  5.710          C  
ATOM   8826  CE  LYS A 537       6.984  -7.396  38.218  1.00  5.710          C  
ATOM   8827  NZ  LYS A 537       8.448  -7.652  38.478  1.00  5.710          N  
ATOM   8828  H   LYS A 537       8.437 -10.652  34.625  1.00  4.270          H  
ATOM   8829  HA  LYS A 537       5.798 -11.493  35.315  1.00  5.150          H  
ATOM   8830 1HB  LYS A 537       6.896  -8.829  34.322  1.00  6.860          H  
ATOM   8831 2HB  LYS A 537       5.235  -9.028  34.862  1.00  6.860          H  
ATOM   8832 1HG  LYS A 537       6.073  -9.713  37.088  1.00  6.860          H  
ATOM   8833 2HG  LYS A 537       7.729  -9.472  36.515  1.00  6.860          H  
ATOM   8834 1HD  LYS A 537       7.268  -7.086  36.111  1.00  6.860          H  
ATOM   8835 2HD  LYS A 537       5.580  -7.309  36.590  1.00  6.860          H  
ATOM   8836 1HE  LYS A 537       6.755  -6.361  38.468  1.00  6.860          H  
ATOM   8837 2HE  LYS A 537       6.394  -8.052  38.859  1.00  6.860          H  
ATOM   8838 1HZ  LYS A 537       8.653  -7.473  39.451  1.00  6.860          H  
ATOM   8839 2HZ  LYS A 537       8.681  -8.613  38.263  1.00  6.860          H  
ATOM   8840 3HZ  LYS A 537       9.013  -7.040  37.902  1.00  6.860          H  
ATOM   8841  N   TYR A 538       6.348 -10.771  32.185  1.00  4.760          N  
ATOM   8842  CA  TYR A 538       5.819 -10.883  30.838  1.00  5.310          C  
ATOM   8843  C   TYR A 538       6.552 -11.953  30.028  1.00  5.400          C  
ATOM   8844  O   TYR A 538       6.539 -11.938  28.797  1.00  5.840          O  
ATOM   8845  CB  TYR A 538       5.881  -9.501  30.196  1.00  7.210          C  
ATOM   8846  CG  TYR A 538       5.074  -8.535  31.029  1.00  7.210          C  
ATOM   8847  CD1 TYR A 538       5.682  -7.604  31.831  1.00  7.210          C  
ATOM   8848  CD2 TYR A 538       3.728  -8.643  31.034  1.00  7.210          C  
ATOM   8849  CE1 TYR A 538       4.909  -6.778  32.632  1.00  7.210          C  
ATOM   8850  CE2 TYR A 538       2.954  -7.840  31.806  1.00  7.210          C  
ATOM   8851  CZ  TYR A 538       3.524  -6.914  32.610  1.00  7.210          C  
ATOM   8852  OH  TYR A 538       2.719  -6.151  33.415  1.00  7.210          O  
ATOM   8853  H   TYR A 538       7.297 -10.417  32.353  1.00  5.710          H  
ATOM   8854  HA  TYR A 538       4.775 -11.193  30.901  1.00  6.370          H  
ATOM   8855 1HB  TYR A 538       6.914  -9.152  30.146  1.00  8.660          H  
ATOM   8856 2HB  TYR A 538       5.471  -9.530  29.185  1.00  8.660          H  
ATOM   8857  HD1 TYR A 538       6.762  -7.529  31.843  1.00  8.660          H  
ATOM   8858  HD2 TYR A 538       3.276  -9.389  30.434  1.00  8.660          H  
ATOM   8859  HE1 TYR A 538       5.385  -6.048  33.279  1.00  8.660          H  
ATOM   8860  HE2 TYR A 538       1.873  -7.959  31.797  1.00  8.660          H  
ATOM   8861  HH  TYR A 538       1.773  -6.458  33.315  1.00  8.660          H  
ATOM   8862  N   GLY A 539       7.193 -12.894  30.722  1.00  5.290          N  
ATOM   8863  CA  GLY A 539       8.017 -13.917  30.083  1.00  5.590          C  
ATOM   8864  C   GLY A 539       7.327 -14.802  29.045  1.00  5.480          C  
ATOM   8865  O   GLY A 539       7.966 -15.222  28.079  1.00  5.830          O  
ATOM   8866  H   GLY A 539       7.108 -12.904  31.743  1.00  6.350          H  
ATOM   8867 1HA  GLY A 539       8.874 -13.432  29.615  1.00  6.710          H  
ATOM   8868 2HA  GLY A 539       8.420 -14.556  30.866  1.00  6.710          H  
ATOM   8869  N   SER A 540       6.045 -15.102  29.229  1.00  5.510          N  
ATOM   8870  CA  SER A 540       5.330 -15.979  28.310  1.00  6.050          C  
ATOM   8871  C   SER A 540       4.735 -15.363  27.055  1.00  6.060          C  
ATOM   8872  O   SER A 540       4.293 -16.115  26.183  1.00  6.440          O  
ATOM   8873  CB  SER A 540       4.249 -16.717  29.054  1.00  8.250          C  
ATOM   8874  OG  SER A 540       3.271 -15.844  29.559  1.00  8.250          O  
ATOM   8875  H   SER A 540       5.544 -14.734  30.026  1.00  6.610          H  
ATOM   8876  HA  SER A 540       6.038 -16.727  27.984  1.00  7.260          H  
ATOM   8877 1HB  SER A 540       3.784 -17.449  28.395  1.00  9.900          H  
ATOM   8878 2HB  SER A 540       4.707 -17.246  29.838  1.00  9.900          H  
ATOM   8879  HG  SER A 540       2.579 -16.404  29.945  1.00  9.900          H  
ATOM   8880  N   GLU A 541       4.685 -14.031  26.953  1.00  5.980          N  
ATOM   8881  CA  GLU A 541       4.057 -13.420  25.783  1.00  6.240          C  
ATOM   8882  C   GLU A 541       5.017 -12.471  25.043  1.00  6.670          C  
ATOM   8883  O   GLU A 541       5.118 -11.301  25.410  1.00  7.010          O  
ATOM   8884  CB  GLU A 541       2.776 -12.692  26.167  1.00  8.630          C  
ATOM   8885  CG  GLU A 541       1.622 -13.612  26.643  1.00  8.630          C  
ATOM   8886  CD  GLU A 541       0.998 -14.457  25.552  1.00  8.630          C  
ATOM   8887  OE1 GLU A 541       0.929 -14.016  24.425  1.00  8.630          O  
ATOM   8888  OE2 GLU A 541       0.607 -15.563  25.854  1.00  8.630          O  
ATOM   8889  H   GLU A 541       5.117 -13.435  27.669  1.00  7.180          H  
ATOM   8890  HA  GLU A 541       3.705 -14.199  25.129  1.00  7.490          H  
ATOM   8891 1HB  GLU A 541       3.008 -12.032  26.969  1.00 10.360          H  
ATOM   8892 2HB  GLU A 541       2.426 -12.095  25.326  1.00 10.360          H  
ATOM   8893 1HG  GLU A 541       1.988 -14.267  27.432  1.00 10.360          H  
ATOM   8894 2HG  GLU A 541       0.840 -12.997  27.060  1.00 10.360          H  
ATOM   8895  N   LYS A 542       5.716 -12.918  23.978  1.00  6.960          N  
ATOM   8896  CA  LYS A 542       5.777 -14.280  23.435  1.00  7.590          C  
ATOM   8897  C   LYS A 542       7.162 -14.874  23.589  1.00  7.800          C  
ATOM   8898  O   LYS A 542       7.422 -15.937  23.033  1.00  8.140          O  
ATOM   8899  CB  LYS A 542       5.378 -14.286  21.957  1.00 10.370          C  
ATOM   8900  CG  LYS A 542       3.937 -13.864  21.697  1.00 10.370          C  
ATOM   8901  CD  LYS A 542       3.578 -13.988  20.210  1.00 10.370          C  
ATOM   8902  CE  LYS A 542       2.157 -13.492  19.916  1.00 10.370          C  
ATOM   8903  NZ  LYS A 542       1.106 -14.298  20.624  1.00 10.370          N  
ATOM   8904  H   LYS A 542       6.275 -12.227  23.497  1.00  8.350          H  
ATOM   8905  HA  LYS A 542       5.130 -14.957  23.965  1.00  9.110          H  
ATOM   8906 1HB  LYS A 542       6.034 -13.619  21.402  1.00 12.450          H  
ATOM   8907 2HB  LYS A 542       5.510 -15.293  21.550  1.00 12.450          H  
ATOM   8908 1HG  LYS A 542       3.273 -14.491  22.298  1.00 12.450          H  
ATOM   8909 2HG  LYS A 542       3.805 -12.830  22.012  1.00 12.450          H  
ATOM   8910 1HD  LYS A 542       4.283 -13.405  19.617  1.00 12.450          H  
ATOM   8911 2HD  LYS A 542       3.655 -15.032  19.904  1.00 12.450          H  
ATOM   8912 1HE  LYS A 542       2.073 -12.451  20.225  1.00 12.450          H  
ATOM   8913 2HE  LYS A 542       1.981 -13.556  18.839  1.00 12.450          H  
ATOM   8914 1HZ  LYS A 542       0.197 -13.929  20.386  1.00 12.450          H  
ATOM   8915 2HZ  LYS A 542       1.160 -15.265  20.337  1.00 12.450          H  
ATOM   8916 3HZ  LYS A 542       1.236 -14.241  21.636  1.00 12.450          H  
ATOM   8917  N   GLU A 543       8.048 -14.200  24.330  1.00  7.810          N  
ATOM   8918  CA  GLU A 543       9.451 -14.615  24.408  1.00  8.270          C  
ATOM   8919  C   GLU A 543       9.677 -16.060  24.812  1.00  8.010          C  
ATOM   8920  O   GLU A 543      10.511 -16.721  24.209  1.00  7.840          O  
ATOM   8921  CB  GLU A 543      10.262 -13.720  25.333  1.00 11.390          C  
ATOM   8922  CG  GLU A 543      11.757 -14.049  25.275  1.00 11.390          C  
ATOM   8923  CD  GLU A 543      12.596 -13.124  26.027  1.00 11.390          C  
ATOM   8924  OE1 GLU A 543      12.069 -12.376  26.798  1.00 11.390          O  
ATOM   8925  OE2 GLU A 543      13.770 -13.099  25.785  1.00 11.390          O  
ATOM   8926  H   GLU A 543       7.743 -13.365  24.816  1.00  9.370          H  
ATOM   8927  HA  GLU A 543       9.875 -14.496  23.410  1.00  9.920          H  
ATOM   8928 1HB  GLU A 543      10.122 -12.675  25.063  1.00 13.670          H  
ATOM   8929 2HB  GLU A 543       9.921 -13.852  26.365  1.00 13.670          H  
ATOM   8930 1HG  GLU A 543      11.904 -15.038  25.690  1.00 13.670          H  
ATOM   8931 2HG  GLU A 543      12.078 -14.073  24.234  1.00 13.670          H  
ATOM   8932  N   ALA A 544       8.897 -16.613  25.740  1.00  8.280          N  
ATOM   8933  CA  ALA A 544       9.109 -18.002  26.134  1.00  8.250          C  
ATOM   8934  C   ALA A 544       9.053 -18.943  24.929  1.00  7.760          C  
ATOM   8935  O   ALA A 544       9.712 -19.981  24.939  1.00  7.970          O  
ATOM   8936  CB  ALA A 544       8.088 -18.448  27.170  1.00 11.560          C  
ATOM   8937  H   ALA A 544       8.225 -16.042  26.255  1.00  9.940          H  
ATOM   8938  HA  ALA A 544      10.089 -18.074  26.567  1.00  9.900          H  
ATOM   8939 1HB  ALA A 544       8.291 -19.475  27.466  1.00 13.870          H  
ATOM   8940 2HB  ALA A 544       8.159 -17.802  28.041  1.00 13.870          H  
ATOM   8941 3HB  ALA A 544       7.090 -18.385  26.739  1.00 13.870          H  
ATOM   8942  N   SER A 545       8.297 -18.592  23.876  1.00  7.400          N  
ATOM   8943  CA  SER A 545       8.154 -19.453  22.705  1.00  7.110          C  
ATOM   8944  C   SER A 545       9.453 -19.546  21.903  1.00  6.680          C  
ATOM   8945  O   SER A 545       9.566 -20.401  21.024  1.00  6.470          O  
ATOM   8946  CB  SER A 545       7.025 -18.988  21.796  1.00 10.070          C  
ATOM   8947  OG  SER A 545       7.344 -17.796  21.136  1.00 10.070          O  
ATOM   8948  H   SER A 545       7.819 -17.689  23.858  1.00  8.880          H  
ATOM   8949  HA  SER A 545       7.905 -20.449  23.056  1.00  8.530          H  
ATOM   8950 1HB  SER A 545       6.817 -19.765  21.063  1.00 12.080          H  
ATOM   8951 2HB  SER A 545       6.122 -18.844  22.386  1.00 12.080          H  
ATOM   8952  HG  SER A 545       7.284 -17.085  21.801  1.00 12.080          H  
ATOM   8953  N   SER A 546      10.413 -18.660  22.192  1.00  6.710          N  
ATOM   8954  CA  SER A 546      11.742 -18.598  21.579  1.00  6.580          C  
ATOM   8955  C   SER A 546      12.855 -19.146  22.482  1.00  6.370          C  
ATOM   8956  O   SER A 546      14.015 -19.116  22.103  1.00  6.560          O  
ATOM   8957  CB  SER A 546      12.127 -17.148  21.271  1.00  9.260          C  
ATOM   8958  OG  SER A 546      11.320 -16.558  20.279  1.00  9.260          O  
ATOM   8959  H   SER A 546      10.231 -17.974  22.919  1.00  8.050          H  
ATOM   8960  HA  SER A 546      11.729 -19.172  20.649  1.00  7.900          H  
ATOM   8961 1HB  SER A 546      12.037 -16.570  22.190  1.00 11.120          H  
ATOM   8962 2HB  SER A 546      13.170 -17.100  20.969  1.00 11.120          H  
ATOM   8963  HG  SER A 546      11.846 -16.640  19.437  1.00 11.120          H  
ATOM   8964  N   LEU A 547      12.549 -19.610  23.693  1.00  6.080          N  
ATOM   8965  CA  LEU A 547      13.631 -19.958  24.634  1.00  6.010          C  
ATOM   8966  C   LEU A 547      13.963 -21.430  24.822  1.00  6.340          C  
ATOM   8967  O   LEU A 547      14.598 -21.789  25.806  1.00  6.120          O  
ATOM   8968  CB  LEU A 547      13.283 -19.409  26.018  1.00  8.440          C  
ATOM   8969  CG  LEU A 547      13.064 -17.906  26.137  1.00  8.440          C  
ATOM   8970  CD1 LEU A 547      12.703 -17.583  27.563  1.00  8.440          C  
ATOM   8971  CD2 LEU A 547      14.272 -17.153  25.703  1.00  8.440          C  
ATOM   8972  H   LEU A 547      11.570 -19.690  23.990  1.00  7.300          H  
ATOM   8973  HA  LEU A 547      14.544 -19.495  24.276  1.00  7.210          H  
ATOM   8974 1HB  LEU A 547      12.374 -19.878  26.325  1.00 10.130          H  
ATOM   8975 2HB  LEU A 547      14.069 -19.687  26.719  1.00 10.130          H  
ATOM   8976  HG  LEU A 547      12.242 -17.621  25.524  1.00 10.130          H  
ATOM   8977 1HD1 LEU A 547      12.516 -16.512  27.654  1.00 10.130          H  
ATOM   8978 2HD1 LEU A 547      11.828 -18.120  27.869  1.00 10.130          H  
ATOM   8979 3HD1 LEU A 547      13.528 -17.865  28.203  1.00 10.130          H  
ATOM   8980 1HD2 LEU A 547      14.090 -16.083  25.808  1.00 10.130          H  
ATOM   8981 2HD2 LEU A 547      15.102 -17.445  26.324  1.00 10.130          H  
ATOM   8982 3HD2 LEU A 547      14.497 -17.366  24.669  1.00 10.130          H  
ATOM   8983  N   TRP A 548      13.514 -22.286  23.943  1.00  7.010          N  
ATOM   8984  CA  TRP A 548      13.676 -23.727  24.115  1.00  7.620          C  
ATOM   8985  C   TRP A 548      15.157 -24.177  24.183  1.00  8.150          C  
ATOM   8986  O   TRP A 548      16.005 -23.700  23.435  1.00  8.420          O  
ATOM   8987  CB  TRP A 548      12.956 -24.375  22.966  1.00 10.420          C  
ATOM   8988  CG  TRP A 548      11.616 -23.885  22.925  1.00 10.420          C  
ATOM   8989  CD1 TRP A 548      11.190 -23.003  22.030  1.00 10.420          C  
ATOM   8990  CD2 TRP A 548      10.510 -24.123  23.798  1.00 10.420          C  
ATOM   8991  NE1 TRP A 548       9.936 -22.675  22.270  1.00 10.420          N  
ATOM   8992  CE2 TRP A 548       9.485 -23.332  23.341  1.00 10.420          C  
ATOM   8993  CE3 TRP A 548      10.314 -24.900  24.911  1.00 10.420          C  
ATOM   8994  CZ2 TRP A 548       8.259 -23.283  23.955  1.00 10.420          C  
ATOM   8995  CZ3 TRP A 548       9.062 -24.844  25.531  1.00 10.420          C  
ATOM   8996  CH2 TRP A 548       8.079 -24.063  25.063  1.00 10.420          C  
ATOM   8997  H   TRP A 548      13.026 -21.924  23.139  1.00  8.410          H  
ATOM   8998  HA  TRP A 548      13.190 -24.016  25.044  1.00  9.140          H  
ATOM   8999 1HB  TRP A 548      13.466 -24.182  22.033  1.00 12.510          H  
ATOM   9000 2HB  TRP A 548      12.892 -25.423  23.141  1.00 12.510          H  
ATOM   9001  HD1 TRP A 548      11.783 -22.584  21.223  1.00 12.510          H  
ATOM   9002  HE1 TRP A 548       9.432 -21.986  21.706  1.00 12.510          H  
ATOM   9003  HE3 TRP A 548      11.106 -25.524  25.300  1.00 12.510          H  
ATOM   9004  HZ2 TRP A 548       7.453 -22.655  23.593  1.00 12.510          H  
ATOM   9005  HZ3 TRP A 548       8.880 -25.447  26.412  1.00 12.510          H  
ATOM   9006  HH2 TRP A 548       7.130 -24.059  25.583  1.00 12.510          H  
ATOM   9007  N   TRP A 549      15.433 -25.096  25.110  1.00  8.440          N  
ATOM   9008  CA  TRP A 549      16.736 -25.701  25.419  1.00  9.070          C  
ATOM   9009  C   TRP A 549      17.086 -26.885  24.498  1.00  9.910          C  
ATOM   9010  O   TRP A 549      18.202 -26.989  23.970  1.00 10.280          O  
ATOM   9011  CB  TRP A 549      16.699 -26.123  26.885  1.00 12.450          C  
ATOM   9012  CG  TRP A 549      17.919 -26.648  27.495  1.00 12.450          C  
ATOM   9013  CD1 TRP A 549      19.177 -26.749  27.005  1.00 12.450          C  
ATOM   9014  CD2 TRP A 549      17.972 -27.136  28.831  1.00 12.450          C  
ATOM   9015  NE1 TRP A 549      20.001 -27.280  27.957  1.00 12.450          N  
ATOM   9016  CE2 TRP A 549      19.274 -27.523  29.078  1.00 12.450          C  
ATOM   9017  CE3 TRP A 549      17.028 -27.272  29.822  1.00 12.450          C  
ATOM   9018  CZ2 TRP A 549      19.655 -28.047  30.294  1.00 12.450          C  
ATOM   9019  CZ3 TRP A 549      17.392 -27.786  31.024  1.00 12.450          C  
ATOM   9020  CH2 TRP A 549      18.666 -28.164  31.264  1.00 12.450          C  
ATOM   9021  H   TRP A 549      14.644 -25.444  25.639  1.00 10.130          H  
ATOM   9022  HA  TRP A 549      17.493 -24.932  25.303  1.00 10.880          H  
ATOM   9023 1HB  TRP A 549      16.390 -25.292  27.475  1.00 14.940          H  
ATOM   9024 2HB  TRP A 549      15.943 -26.885  27.011  1.00 14.940          H  
ATOM   9025  HD1 TRP A 549      19.492 -26.462  26.017  1.00 14.940          H  
ATOM   9026  HE1 TRP A 549      20.994 -27.464  27.848  1.00 14.940          H  
ATOM   9027  HE3 TRP A 549      16.002 -26.980  29.649  1.00 14.940          H  
ATOM   9028  HZ2 TRP A 549      20.681 -28.361  30.503  1.00 14.940          H  
ATOM   9029  HZ3 TRP A 549      16.632 -27.889  31.777  1.00 14.940          H  
ATOM   9030  HH2 TRP A 549      18.905 -28.567  32.234  1.00 14.940          H  
ATOM   9031  N   LEU A 550      16.124 -27.801  24.372  1.00 10.330          N  
ATOM   9032  CA  LEU A 550      16.208 -29.053  23.598  1.00 11.220          C  
ATOM   9033  C   LEU A 550      17.395 -29.955  23.937  1.00 11.580          C  
ATOM   9034  O   LEU A 550      18.047 -30.461  23.028  1.00 11.600          O  
ATOM   9035  CB  LEU A 550      16.285 -28.753  22.075  1.00 15.350          C  
ATOM   9036  CG  LEU A 550      14.972 -28.413  21.345  1.00 15.350          C  
ATOM   9037  CD1 LEU A 550      14.525 -27.057  21.731  1.00 15.350          C  
ATOM   9038  CD2 LEU A 550      15.180 -28.486  19.861  1.00 15.350          C  
ATOM   9039  H   LEU A 550      15.251 -27.584  24.851  1.00 12.400          H  
ATOM   9040  HA  LEU A 550      15.300 -29.622  23.791  1.00 13.460          H  
ATOM   9041 1HB  LEU A 550      16.969 -27.923  21.916  1.00 18.420          H  
ATOM   9042 2HB  LEU A 550      16.692 -29.622  21.567  1.00 18.420          H  
ATOM   9043  HG  LEU A 550      14.211 -29.120  21.620  1.00 18.420          H  
ATOM   9044 1HD1 LEU A 550      13.627 -26.828  21.217  1.00 18.420          H  
ATOM   9045 2HD1 LEU A 550      14.347 -27.021  22.776  1.00 18.420          H  
ATOM   9046 3HD1 LEU A 550      15.291 -26.324  21.462  1.00 18.420          H  
ATOM   9047 1HD2 LEU A 550      14.244 -28.258  19.361  1.00 18.420          H  
ATOM   9048 2HD2 LEU A 550      15.948 -27.768  19.558  1.00 18.420          H  
ATOM   9049 3HD2 LEU A 550      15.496 -29.492  19.587  1.00 18.420          H  
ATOM   9050  N   ASP A 551      17.652 -30.244  25.215  1.00 11.990          N  
ATOM   9051  CA  ASP A 551      18.803 -31.070  25.547  1.00 12.410          C  
ATOM   9052  C   ASP A 551      18.456 -32.261  26.464  1.00 13.180          C  
ATOM   9053  O   ASP A 551      19.209 -32.604  27.391  1.00 13.480          O  
ATOM   9054  CB  ASP A 551      19.902 -30.203  26.156  1.00 17.210          C  
ATOM   9055  CG  ASP A 551      21.246 -30.896  26.162  1.00 17.210          C  
ATOM   9056  OD1 ASP A 551      21.376 -31.827  25.412  1.00 17.210          O  
ATOM   9057  OD2 ASP A 551      22.162 -30.449  26.832  1.00 17.210          O  
ATOM   9058  H   ASP A 551      17.091 -29.900  25.991  1.00 14.390          H  
ATOM   9059  HA  ASP A 551      19.201 -31.483  24.622  1.00 14.890          H  
ATOM   9060 1HB  ASP A 551      19.980 -29.273  25.592  1.00 20.650          H  
ATOM   9061 2HB  ASP A 551      19.622 -29.949  27.181  1.00 20.650          H  
ATOM   9062  N   GLU A 552      17.332 -32.933  26.142  1.00 13.660          N  
ATOM   9063  CA  GLU A 552      16.865 -34.125  26.874  1.00 14.550          C  
ATOM   9064  C   GLU A 552      17.883 -35.259  26.792  1.00 15.080          C  
ATOM   9065  O   GLU A 552      17.934 -36.139  27.662  1.00 15.650          O  
ATOM   9066  CB  GLU A 552      15.502 -34.630  26.358  1.00 20.010          C  
ATOM   9067  CG  GLU A 552      14.276 -33.791  26.764  1.00 20.010          C  
ATOM   9068  CD  GLU A 552      14.019 -33.850  28.279  1.00 20.010          C  
ATOM   9069  OE1 GLU A 552      14.575 -34.730  28.875  1.00 20.010          O  
ATOM   9070  OE2 GLU A 552      13.240 -33.088  28.818  1.00 20.010          O  
ATOM   9071  H   GLU A 552      16.774 -32.581  25.376  1.00 16.390          H  
ATOM   9072  HA  GLU A 552      16.737 -33.855  27.915  1.00 17.460          H  
ATOM   9073 1HB  GLU A 552      15.518 -34.665  25.268  1.00 24.020          H  
ATOM   9074 2HB  GLU A 552      15.338 -35.650  26.710  1.00 24.020          H  
ATOM   9075 1HG  GLU A 552      14.452 -32.790  26.465  1.00 24.020          H  
ATOM   9076 2HG  GLU A 552      13.395 -34.151  26.227  1.00 24.020          H  
ATOM   9077  N   GLU A 553      18.762 -35.183  25.792  1.00 15.030          N  
ATOM   9078  CA  GLU A 553      19.807 -36.156  25.535  1.00 15.640          C  
ATOM   9079  C   GLU A 553      20.749 -36.266  26.739  1.00 15.540          C  
ATOM   9080  O   GLU A 553      21.435 -37.289  26.896  1.00 16.140          O  
ATOM   9081  CB  GLU A 553      20.586 -35.743  24.280  1.00 21.650          C  
ATOM   9082  CG  GLU A 553      19.771 -35.877  22.971  1.00 21.650          C  
ATOM   9083  CD  GLU A 553      20.513 -35.410  21.709  1.00 21.650          C  
ATOM   9084  OE1 GLU A 553      21.500 -34.708  21.818  1.00 21.650          O  
ATOM   9085  OE2 GLU A 553      20.058 -35.732  20.632  1.00 21.650          O  
ATOM   9086  H   GLU A 553      18.677 -34.410  25.146  1.00 18.040          H  
ATOM   9087  HA  GLU A 553      19.348 -37.124  25.360  1.00 18.770          H  
ATOM   9088 1HB  GLU A 553      20.914 -34.702  24.383  1.00 25.980          H  
ATOM   9089 2HB  GLU A 553      21.479 -36.359  24.190  1.00 25.980          H  
ATOM   9090 1HG  GLU A 553      19.509 -36.927  22.848  1.00 25.980          H  
ATOM   9091 2HG  GLU A 553      18.846 -35.314  23.073  1.00 25.980          H  
ATOM   9092  N   ARG A 554      20.811 -35.220  27.570  1.00 14.910          N  
ATOM   9093  CA  ARG A 554      21.627 -35.251  28.768  1.00 14.930          C  
ATOM   9094  C   ARG A 554      20.744 -35.167  30.027  1.00 15.500          C  
ATOM   9095  O   ARG A 554      20.951 -35.913  30.997  1.00 16.020          O  
ATOM   9096  CB  ARG A 554      22.635 -34.112  28.772  1.00 20.890          C  
ATOM   9097  CG  ARG A 554      23.710 -34.205  27.700  1.00 20.890          C  
ATOM   9098  CD  ARG A 554      24.819 -33.236  27.950  1.00 20.890          C  
ATOM   9099  NE  ARG A 554      24.399 -31.840  27.815  1.00 20.890          N  
ATOM   9100  CZ  ARG A 554      24.999 -30.782  28.395  1.00 20.890          C  
ATOM   9101  NH1 ARG A 554      26.057 -30.943  29.162  1.00 20.890          N  
ATOM   9102  NH2 ARG A 554      24.475 -29.595  28.183  1.00 20.890          N  
ATOM   9103  H   ARG A 554      20.237 -34.393  27.372  1.00 17.890          H  
ATOM   9104  HA  ARG A 554      22.173 -36.192  28.797  1.00 17.920          H  
ATOM   9105 1HB  ARG A 554      22.105 -33.166  28.617  1.00 25.070          H  
ATOM   9106 2HB  ARG A 554      23.125 -34.045  29.726  1.00 25.070          H  
ATOM   9107 1HG  ARG A 554      24.115 -35.213  27.674  1.00 25.070          H  
ATOM   9108 2HG  ARG A 554      23.260 -33.962  26.733  1.00 25.070          H  
ATOM   9109 1HD  ARG A 554      25.186 -33.389  28.964  1.00 25.070          H  
ATOM   9110 2HD  ARG A 554      25.621 -33.420  27.238  1.00 25.070          H  
ATOM   9111  HE  ARG A 554      23.565 -31.617  27.243  1.00 25.070          H  
ATOM   9112 1HH1 ARG A 554      26.409 -31.862  29.337  1.00 25.070          H  
ATOM   9113 2HH1 ARG A 554      26.475 -30.155  29.665  1.00 25.070          H  
ATOM   9114 1HH2 ARG A 554      23.627 -29.556  27.596  1.00 25.070          H  
ATOM   9115 2HH2 ARG A 554      24.865 -28.764  28.601  1.00 25.070          H  
ATOM   9116  N   SER A 555      19.697 -34.339  29.993  1.00 15.560          N  
ATOM   9117  CA  SER A 555      18.871 -34.172  31.189  1.00 16.220          C  
ATOM   9118  C   SER A 555      18.207 -35.475  31.635  1.00 17.080          C  
ATOM   9119  O   SER A 555      18.072 -35.720  32.840  1.00 17.770          O  
ATOM   9120  CB  SER A 555      17.798 -33.139  30.972  1.00 22.440          C  
ATOM   9121  OG  SER A 555      18.347 -31.867  30.763  1.00 22.440          O  
ATOM   9122  H   SER A 555      19.514 -33.745  29.178  1.00 18.670          H  
ATOM   9123  HA  SER A 555      19.516 -33.818  31.997  1.00 19.460          H  
ATOM   9124 1HB  SER A 555      17.192 -33.423  30.118  1.00 26.930          H  
ATOM   9125 2HB  SER A 555      17.142 -33.115  31.838  1.00 26.930          H  
ATOM   9126  HG  SER A 555      18.867 -31.639  31.582  1.00 26.930          H  
ATOM   9127  N   SER A 556      17.796 -36.313  30.678  1.00 17.140          N  
ATOM   9128  CA  SER A 556      17.135 -37.573  30.979  1.00 18.010          C  
ATOM   9129  C   SER A 556      18.060 -38.596  31.643  1.00 18.360          C  
ATOM   9130  O   SER A 556      17.582 -39.550  32.271  1.00 19.170          O  
ATOM   9131  CB  SER A 556      16.546 -38.166  29.713  1.00 24.870          C  
ATOM   9132  OG  SER A 556      17.551 -38.565  28.823  1.00 24.870          O  
ATOM   9133  H   SER A 556      17.914 -36.077  29.691  1.00 20.570          H  
ATOM   9134  HA  SER A 556      16.314 -37.361  31.659  1.00 21.610          H  
ATOM   9135 1HB  SER A 556      15.927 -39.020  29.973  1.00 29.840          H  
ATOM   9136 2HB  SER A 556      15.903 -37.425  29.229  1.00 29.840          H  
ATOM   9137  HG  SER A 556      17.800 -37.756  28.327  1.00 29.840          H  
ATOM   9138  N   LYS A 557      19.383 -38.401  31.538  1.00 17.830          N  
ATOM   9139  CA  LYS A 557      20.327 -39.310  32.154  1.00 18.230          C  
ATOM   9140  C   LYS A 557      20.322 -39.002  33.632  1.00 18.580          C  
ATOM   9141  O   LYS A 557      20.457 -39.904  34.475  1.00 19.350          O  
ATOM   9142  CB  LYS A 557      21.720 -39.163  31.544  1.00 25.360          C  
ATOM   9143  CG  LYS A 557      21.807 -39.668  30.103  1.00 25.360          C  
ATOM   9144  CD  LYS A 557      23.231 -39.595  29.556  1.00 25.360          C  
ATOM   9145  CE  LYS A 557      23.348 -40.278  28.181  1.00 25.360          C  
ATOM   9146  NZ  LYS A 557      22.673 -39.503  27.097  1.00 25.360          N  
ATOM   9147  H   LYS A 557      19.741 -37.578  31.056  1.00 21.400          H  
ATOM   9148  HA  LYS A 557      19.985 -40.335  32.016  1.00 21.880          H  
ATOM   9149 1HB  LYS A 557      22.018 -38.116  31.558  1.00 30.430          H  
ATOM   9150 2HB  LYS A 557      22.440 -39.717  32.145  1.00 30.430          H  
ATOM   9151 1HG  LYS A 557      21.450 -40.696  30.059  1.00 30.430          H  
ATOM   9152 2HG  LYS A 557      21.152 -39.049  29.482  1.00 30.430          H  
ATOM   9153 1HD  LYS A 557      23.517 -38.546  29.448  1.00 30.430          H  
ATOM   9154 2HD  LYS A 557      23.918 -40.073  30.251  1.00 30.430          H  
ATOM   9155 1HE  LYS A 557      24.401 -40.392  27.930  1.00 30.430          H  
ATOM   9156 2HE  LYS A 557      22.891 -41.265  28.242  1.00 30.430          H  
ATOM   9157 1HZ  LYS A 557      22.769 -39.983  26.220  1.00 30.430          H  
ATOM   9158 2HZ  LYS A 557      21.681 -39.388  27.306  1.00 30.430          H  
ATOM   9159 3HZ  LYS A 557      23.102 -38.582  27.019  1.00 30.430          H  
ATOM   9160  N   LEU A 558      20.174 -37.708  33.942  1.00 18.110          N  
ATOM   9161  CA  LEU A 558      20.127 -37.292  35.328  1.00 18.490          C  
ATOM   9162  C   LEU A 558      18.826 -37.767  35.932  1.00 19.470          C  
ATOM   9163  O   LEU A 558      18.812 -38.358  37.008  1.00 20.140          O  
ATOM   9164  CB  LEU A 558      20.177 -35.777  35.477  1.00 25.730          C  
ATOM   9165  CG  LEU A 558      20.174 -35.228  36.939  1.00 25.730          C  
ATOM   9166  CD1 LEU A 558      21.396 -35.737  37.739  1.00 25.730          C  
ATOM   9167  CD2 LEU A 558      20.164 -33.730  36.903  1.00 25.730          C  
ATOM   9168  H   LEU A 558      20.108 -37.026  33.175  1.00 21.730          H  
ATOM   9169  HA  LEU A 558      20.959 -37.753  35.848  1.00 22.190          H  
ATOM   9170 1HB  LEU A 558      21.000 -35.415  34.949  1.00 30.880          H  
ATOM   9171 2HB  LEU A 558      19.290 -35.371  34.998  1.00 30.880          H  
ATOM   9172  HG  LEU A 558      19.288 -35.573  37.434  1.00 30.880          H  
ATOM   9173 1HD1 LEU A 558      21.338 -35.332  38.739  1.00 30.880          H  
ATOM   9174 2HD1 LEU A 558      21.388 -36.818  37.798  1.00 30.880          H  
ATOM   9175 3HD1 LEU A 558      22.317 -35.412  37.280  1.00 30.880          H  
ATOM   9176 1HD2 LEU A 558      20.142 -33.337  37.922  1.00 30.880          H  
ATOM   9177 2HD2 LEU A 558      21.039 -33.393  36.407  1.00 30.880          H  
ATOM   9178 3HD2 LEU A 558      19.282 -33.385  36.360  1.00 30.880          H  
ATOM   9179  N   ASN A 559      17.716 -37.568  35.219  1.00 19.630          N  
ATOM   9180  CA  ASN A 559      16.431 -37.958  35.782  1.00 20.620          C  
ATOM   9181  C   ASN A 559      16.418 -39.447  36.112  1.00 21.370          C  
ATOM   9182  O   ASN A 559      15.974 -39.853  37.193  1.00 22.240          O  
ATOM   9183  CB  ASN A 559      15.323 -37.657  34.801  1.00 28.470          C  
ATOM   9184  CG  ASN A 559      15.067 -36.194  34.632  1.00 28.470          C  
ATOM   9185  OD1 ASN A 559      15.448 -35.359  35.461  1.00 28.470          O  
ATOM   9186  ND2 ASN A 559      14.418 -35.858  33.551  1.00 28.470          N  
ATOM   9187  H   ASN A 559      17.773 -37.065  34.327  1.00 23.560          H  
ATOM   9188  HA  ASN A 559      16.271 -37.407  36.709  1.00 24.740          H  
ATOM   9189 1HB  ASN A 559      15.578 -38.085  33.835  1.00 34.170          H  
ATOM   9190 2HB  ASN A 559      14.405 -38.138  35.136  1.00 34.170          H  
ATOM   9191 1HD2 ASN A 559      14.212 -34.896  33.366  1.00 34.170          H  
ATOM   9192 2HD2 ASN A 559      14.122 -36.558  32.903  1.00 34.170          H  
ATOM   9193  N   ASP A 560      16.988 -40.262  35.219  1.00 21.110          N  
ATOM   9194  CA  ASP A 560      17.032 -41.693  35.440  1.00 21.880          C  
ATOM   9195  C   ASP A 560      17.912 -42.007  36.653  1.00 22.210          C  
ATOM   9196  O   ASP A 560      17.521 -42.808  37.513  1.00 23.080          O  
ATOM   9197  CB  ASP A 560      17.552 -42.381  34.170  1.00 30.320          C  
ATOM   9198  CG  ASP A 560      17.439 -43.898  34.169  1.00 30.320          C  
ATOM   9199  OD1 ASP A 560      16.324 -44.393  34.218  1.00 30.320          O  
ATOM   9200  OD2 ASP A 560      18.447 -44.555  34.106  1.00 30.320          O  
ATOM   9201  H   ASP A 560      17.331 -39.896  34.325  1.00 25.330          H  
ATOM   9202  HA  ASP A 560      16.022 -42.045  35.644  1.00 26.260          H  
ATOM   9203 1HB  ASP A 560      17.006 -41.991  33.308  1.00 36.390          H  
ATOM   9204 2HB  ASP A 560      18.601 -42.109  34.024  1.00 36.390          H  
ATOM   9205  N   SER A 561      19.072 -41.342  36.750  1.00 21.590          N  
ATOM   9206  CA  SER A 561      19.996 -41.548  37.853  1.00 21.980          C  
ATOM   9207  C   SER A 561      19.381 -41.154  39.196  1.00 22.550          C  
ATOM   9208  O   SER A 561      19.516 -41.872  40.183  1.00 23.170          O  
ATOM   9209  CB  SER A 561      21.248 -40.731  37.624  1.00 30.620          C  
ATOM   9210  OG  SER A 561      21.945 -41.169  36.485  1.00 30.620          O  
ATOM   9211  H   SER A 561      19.361 -40.714  35.996  1.00 25.910          H  
ATOM   9212  HA  SER A 561      20.259 -42.605  37.884  1.00 26.380          H  
ATOM   9213 1HB  SER A 561      20.992 -39.680  37.520  1.00 36.740          H  
ATOM   9214 2HB  SER A 561      21.877 -40.832  38.497  1.00 36.740          H  
ATOM   9215  HG  SER A 561      21.433 -40.837  35.711  1.00 36.740          H  
ATOM   9216  N   ILE A 562      18.640 -40.049  39.239  1.00 22.440          N  
ATOM   9217  CA  ILE A 562      18.013 -39.628  40.488  1.00 23.060          C  
ATOM   9218  C   ILE A 562      17.011 -40.672  40.956  1.00 24.120          C  
ATOM   9219  O   ILE A 562      16.960 -40.999  42.142  1.00 24.850          O  
ATOM   9220  CB  ILE A 562      17.313 -38.252  40.361  1.00 32.040          C  
ATOM   9221  CG1 ILE A 562      18.380 -37.143  40.174  1.00 32.040          C  
ATOM   9222  CG2 ILE A 562      16.428 -37.978  41.615  1.00 32.040          C  
ATOM   9223  CD1 ILE A 562      17.825 -35.800  39.748  1.00 32.040          C  
ATOM   9224  H   ILE A 562      18.566 -39.476  38.397  1.00 26.930          H  
ATOM   9225  HA  ILE A 562      18.787 -39.543  41.248  1.00 27.670          H  
ATOM   9226  HB  ILE A 562      16.686 -38.253  39.464  1.00 38.440          H  
ATOM   9227 1HG1 ILE A 562      18.900 -37.015  41.111  1.00 38.440          H  
ATOM   9228 2HG1 ILE A 562      19.098 -37.470  39.424  1.00 38.440          H  
ATOM   9229 1HG2 ILE A 562      15.929 -37.022  41.522  1.00 38.440          H  
ATOM   9230 2HG2 ILE A 562      15.666 -38.748  41.721  1.00 38.440          H  
ATOM   9231 3HG2 ILE A 562      17.057 -37.973  42.506  1.00 38.440          H  
ATOM   9232 1HD1 ILE A 562      18.642 -35.090  39.647  1.00 38.440          H  
ATOM   9233 2HD1 ILE A 562      17.314 -35.908  38.789  1.00 38.440          H  
ATOM   9234 3HD1 ILE A 562      17.129 -35.422  40.483  1.00 38.440          H  
ATOM   9235  N   LEU A 563      16.178 -41.154  40.041  1.00 24.270          N  
ATOM   9236  CA  LEU A 563      15.186 -42.159  40.380  1.00 25.300          C  
ATOM   9237  C   LEU A 563      15.780 -43.518  40.798  1.00 25.910          C  
ATOM   9238  O   LEU A 563      15.225 -44.190  41.672  1.00 26.790          O  
ATOM   9239  CB  LEU A 563      14.255 -42.360  39.177  1.00 35.010          C  
ATOM   9240  CG  LEU A 563      13.320 -41.161  38.807  1.00 35.010          C  
ATOM   9241  CD1 LEU A 563      12.638 -41.463  37.475  1.00 35.010          C  
ATOM   9242  CD2 LEU A 563      12.271 -40.930  39.905  1.00 35.010          C  
ATOM   9243  H   LEU A 563      16.236 -40.793  39.082  1.00 29.120          H  
ATOM   9244  HA  LEU A 563      14.618 -41.789  41.225  1.00 30.360          H  
ATOM   9245 1HB  LEU A 563      14.882 -42.566  38.304  1.00 42.010          H  
ATOM   9246 2HB  LEU A 563      13.633 -43.232  39.364  1.00 42.010          H  
ATOM   9247  HG  LEU A 563      13.919 -40.258  38.686  1.00 42.010          H  
ATOM   9248 1HD1 LEU A 563      11.998 -40.627  37.196  1.00 42.010          H  
ATOM   9249 2HD1 LEU A 563      13.400 -41.608  36.705  1.00 42.010          H  
ATOM   9250 3HD1 LEU A 563      12.036 -42.365  37.567  1.00 42.010          H  
ATOM   9251 1HD2 LEU A 563      11.633 -40.095  39.617  1.00 42.010          H  
ATOM   9252 2HD2 LEU A 563      11.663 -41.827  40.024  1.00 42.010          H  
ATOM   9253 3HD2 LEU A 563      12.749 -40.693  40.848  1.00 42.010          H  
ATOM   9254  N   LYS A 564      16.889 -43.936  40.172  1.00 25.520          N  
ATOM   9255  CA  LYS A 564      17.479 -45.249  40.455  1.00 26.080          C  
ATOM   9256  C   LYS A 564      18.659 -45.347  41.439  1.00 26.500          C  
ATOM   9257  O   LYS A 564      18.859 -46.411  42.028  1.00 26.810          O  
ATOM   9258  CB  LYS A 564      17.935 -45.883  39.144  1.00 36.290          C  
ATOM   9259  CG  LYS A 564      16.811 -46.283  38.211  1.00 36.290          C  
ATOM   9260  CD  LYS A 564      17.363 -46.937  36.943  1.00 36.290          C  
ATOM   9261  CE  LYS A 564      16.258 -47.572  36.086  1.00 36.290          C  
ATOM   9262  NZ  LYS A 564      15.342 -46.563  35.506  1.00 36.290          N  
ATOM   9263  H   LYS A 564      17.282 -43.357  39.424  1.00 30.620          H  
ATOM   9264  HA  LYS A 564      16.683 -45.868  40.867  1.00 31.300          H  
ATOM   9265 1HB  LYS A 564      18.569 -45.170  38.608  1.00 43.550          H  
ATOM   9266 2HB  LYS A 564      18.539 -46.762  39.358  1.00 43.550          H  
ATOM   9267 1HG  LYS A 564      16.140 -46.971  38.722  1.00 43.550          H  
ATOM   9268 2HG  LYS A 564      16.255 -45.384  37.939  1.00 43.550          H  
ATOM   9269 1HD  LYS A 564      17.866 -46.169  36.340  1.00 43.550          H  
ATOM   9270 2HD  LYS A 564      18.092 -47.699  37.207  1.00 43.550          H  
ATOM   9271 1HE  LYS A 564      16.716 -48.136  35.275  1.00 43.550          H  
ATOM   9272 2HE  LYS A 564      15.680 -48.253  36.707  1.00 43.550          H  
ATOM   9273 1HZ  LYS A 564      14.633 -47.009  34.955  1.00 43.550          H  
ATOM   9274 2HZ  LYS A 564      14.919 -46.034  36.242  1.00 43.550          H  
ATOM   9275 3HZ  LYS A 564      15.858 -45.909  34.911  1.00 43.550          H  
ATOM   9276  N   LYS A 565      19.469 -44.302  41.592  1.00 26.600          N  
ATOM   9277  CA  LYS A 565      20.669 -44.378  42.425  1.00 27.070          C  
ATOM   9278  C   LYS A 565      20.520 -43.610  43.737  1.00 27.030          C  
ATOM   9279  O   LYS A 565      19.710 -42.693  43.850  1.00 27.170          O  
ATOM   9280  CB  LYS A 565      21.866 -43.840  41.634  1.00 37.710          C  
ATOM   9281  CG  LYS A 565      22.121 -44.538  40.268  1.00 37.710          C  
ATOM   9282  CD  LYS A 565      22.486 -46.023  40.415  1.00 37.710          C  
ATOM   9283  CE  LYS A 565      22.846 -46.644  39.068  1.00 37.710          C  
ATOM   9284  NZ  LYS A 565      23.165 -48.101  39.189  1.00 37.710          N  
ATOM   9285  H   LYS A 565      19.288 -43.428  41.100  1.00 31.920          H  
ATOM   9286  HA  LYS A 565      20.851 -45.418  42.689  1.00 32.480          H  
ATOM   9287 1HB  LYS A 565      21.713 -42.774  41.438  1.00 45.250          H  
ATOM   9288 2HB  LYS A 565      22.770 -43.927  42.236  1.00 45.250          H  
ATOM   9289 1HG  LYS A 565      21.220 -44.449  39.656  1.00 45.250          H  
ATOM   9290 2HG  LYS A 565      22.932 -44.021  39.755  1.00 45.250          H  
ATOM   9291 1HD  LYS A 565      23.327 -46.132  41.101  1.00 45.250          H  
ATOM   9292 2HD  LYS A 565      21.634 -46.569  40.819  1.00 45.250          H  
ATOM   9293 1HE  LYS A 565      22.003 -46.523  38.388  1.00 45.250          H  
ATOM   9294 2HE  LYS A 565      23.712 -46.126  38.655  1.00 45.250          H  
ATOM   9295 1HZ  LYS A 565      23.395 -48.473  38.277  1.00 45.250          H  
ATOM   9296 2HZ  LYS A 565      23.953 -48.225  39.810  1.00 45.250          H  
ATOM   9297 3HZ  LYS A 565      22.364 -48.593  39.561  1.00 45.250          H  
ATOM   9298  N   GLU A 566      21.325 -43.975  44.741  1.00 26.930          N  
ATOM   9299  CA  GLU A 566      21.323 -43.272  46.027  1.00 26.930          C  
ATOM   9300  C   GLU A 566      21.755 -41.809  45.900  1.00 26.720          C  
ATOM   9301  O   GLU A 566      21.233 -40.932  46.593  1.00 26.870          O  
ATOM   9302  CB  GLU A 566      22.261 -43.982  47.005  1.00 37.700          C  
ATOM   9303  CG  GLU A 566      21.831 -45.397  47.382  1.00 37.700          C  
ATOM   9304  CD  GLU A 566      22.227 -46.423  46.347  1.00 37.700          C  
ATOM   9305  OE1 GLU A 566      22.832 -46.043  45.359  1.00 37.700          O  
ATOM   9306  OE2 GLU A 566      21.918 -47.571  46.525  1.00 37.700          O  
ATOM   9307  H   GLU A 566      21.959 -44.770  44.619  1.00 32.320          H  
ATOM   9308  HA  GLU A 566      20.309 -43.294  46.426  1.00 32.320          H  
ATOM   9309 1HB  GLU A 566      23.263 -44.029  46.580  1.00 45.240          H  
ATOM   9310 2HB  GLU A 566      22.329 -43.399  47.924  1.00 45.240          H  
ATOM   9311 1HG  GLU A 566      22.286 -45.664  48.336  1.00 45.240          H  
ATOM   9312 2HG  GLU A 566      20.750 -45.413  47.508  1.00 45.240          H  
ATOM   9313  N   LYS A 567      22.722 -41.567  45.017  1.00 26.470          N  
ATOM   9314  CA  LYS A 567      23.289 -40.250  44.777  1.00 26.350          C  
ATOM   9315  C   LYS A 567      23.301 -39.988  43.282  1.00 26.070          C  
ATOM   9316  O   LYS A 567      23.501 -40.914  42.495  1.00 26.160          O  
ATOM   9317  CB  LYS A 567      24.727 -40.177  45.309  1.00 36.940          C  
ATOM   9318  CG  LYS A 567      24.910 -40.446  46.818  1.00 36.940          C  
ATOM   9319  CD  LYS A 567      24.351 -39.324  47.685  1.00 36.940          C  
ATOM   9320  CE  LYS A 567      24.621 -39.578  49.162  1.00 36.940          C  
ATOM   9321  NZ  LYS A 567      24.026 -38.516  50.029  1.00 36.940          N  
ATOM   9322  H   LYS A 567      23.091 -42.348  44.496  1.00 31.760          H  
ATOM   9323  HA  LYS A 567      22.665 -39.492  45.248  1.00 31.620          H  
ATOM   9324 1HB  LYS A 567      25.340 -40.902  44.773  1.00 44.330          H  
ATOM   9325 2HB  LYS A 567      25.138 -39.190  45.091  1.00 44.330          H  
ATOM   9326 1HG  LYS A 567      24.412 -41.378  47.082  1.00 44.330          H  
ATOM   9327 2HG  LYS A 567      25.972 -40.556  47.030  1.00 44.330          H  
ATOM   9328 1HD  LYS A 567      24.802 -38.374  47.395  1.00 44.330          H  
ATOM   9329 2HD  LYS A 567      23.272 -39.257  47.542  1.00 44.330          H  
ATOM   9330 1HE  LYS A 567      24.192 -40.541  49.438  1.00 44.330          H  
ATOM   9331 2HE  LYS A 567      25.697 -39.608  49.329  1.00 44.330          H  
ATOM   9332 1HZ  LYS A 567      24.224 -38.721  50.999  1.00 44.330          H  
ATOM   9333 2HZ  LYS A 567      24.423 -37.618  49.789  1.00 44.330          H  
ATOM   9334 3HZ  LYS A 567      23.024 -38.490  49.888  1.00 44.330          H  
ATOM   9335  N   LEU A 568      23.143 -38.731  42.888  1.00 25.800          N  
ATOM   9336  CA  LEU A 568      23.197 -38.400  41.476  1.00 25.590          C  
ATOM   9337  C   LEU A 568      24.638 -38.077  41.048  1.00 25.720          C  
ATOM   9338  O   LEU A 568      25.446 -37.660  41.881  1.00 25.920          O  
ATOM   9339  CB  LEU A 568      22.216 -37.227  41.198  1.00 35.910          C  
ATOM   9340  CG  LEU A 568      22.416 -35.848  41.951  1.00 35.910          C  
ATOM   9341  CD1 LEU A 568      23.429 -34.946  41.224  1.00 35.910          C  
ATOM   9342  CD2 LEU A 568      21.062 -35.143  42.022  1.00 35.910          C  
ATOM   9343  H   LEU A 568      22.983 -38.011  43.577  1.00 30.960          H  
ATOM   9344  HA  LEU A 568      22.838 -39.272  40.934  1.00 30.710          H  
ATOM   9345 1HB  LEU A 568      22.238 -36.992  40.160  1.00 43.090          H  
ATOM   9346 2HB  LEU A 568      21.215 -37.578  41.432  1.00 43.090          H  
ATOM   9347  HG  LEU A 568      22.789 -36.025  42.953  1.00 43.090          H  
ATOM   9348 1HD1 LEU A 568      23.525 -34.009  41.765  1.00 43.090          H  
ATOM   9349 2HD1 LEU A 568      24.395 -35.412  41.186  1.00 43.090          H  
ATOM   9350 3HD1 LEU A 568      23.096 -34.742  40.212  1.00 43.090          H  
ATOM   9351 1HD2 LEU A 568      21.174 -34.195  42.547  1.00 43.090          H  
ATOM   9352 2HD2 LEU A 568      20.693 -34.954  41.019  1.00 43.090          H  
ATOM   9353 3HD2 LEU A 568      20.348 -35.766  42.560  1.00 43.090          H  
ATOM   9354  N   PRO A 569      24.988 -38.262  39.760  1.00 25.720          N  
ATOM   9355  CA  PRO A 569      26.251 -37.912  39.132  1.00 25.890          C  
ATOM   9356  C   PRO A 569      26.334 -36.423  38.960  1.00 26.100          C  
ATOM   9357  O   PRO A 569      25.297 -35.762  38.961  1.00 26.090          O  
ATOM   9358  CB  PRO A 569      26.173 -38.621  37.781  1.00 38.840          C  
ATOM   9359  CG  PRO A 569      24.700 -38.686  37.483  1.00 38.840          C  
ATOM   9360  CD  PRO A 569      24.052 -38.920  38.827  1.00 38.840          C  
ATOM   9361  HA  PRO A 569      27.085 -38.286  39.747  1.00 31.070          H  
ATOM   9362 1HB  PRO A 569      26.726 -38.030  37.026  1.00 46.600          H  
ATOM   9363 2HB  PRO A 569      26.651 -39.606  37.836  1.00 46.600          H  
ATOM   9364 1HG  PRO A 569      24.368 -37.738  37.016  1.00 46.600          H  
ATOM   9365 2HG  PRO A 569      24.484 -39.489  36.759  1.00 46.600          H  
ATOM   9366 1HD  PRO A 569      23.077 -38.455  38.806  1.00 46.600          H  
ATOM   9367 2HD  PRO A 569      24.006 -40.000  39.043  1.00 46.600          H  
ATOM   9368  N   SER A 570      27.532 -35.889  38.722  1.00 26.370          N  
ATOM   9369  CA  SER A 570      27.619 -34.464  38.463  1.00 26.660          C  
ATOM   9370  C   SER A 570      26.565 -34.168  37.425  1.00 26.700          C  
ATOM   9371  O   SER A 570      26.463 -34.867  36.414  1.00 26.860          O  
ATOM   9372  CB  SER A 570      28.994 -34.090  37.940  1.00 37.210          C  
ATOM   9373  OG  SER A 570      29.991 -34.361  38.891  1.00 37.210          O  
ATOM   9374  H   SER A 570      28.376 -36.444  38.732  1.00 31.640          H  
ATOM   9375  HA  SER A 570      27.397 -33.907  39.375  1.00 31.990          H  
ATOM   9376 1HB  SER A 570      29.197 -34.643  37.023  1.00 44.650          H  
ATOM   9377 2HB  SER A 570      29.007 -33.029  37.686  1.00 44.650          H  
ATOM   9378  HG  SER A 570      30.820 -34.087  38.487  1.00 44.650          H  
ATOM   9379  N   VAL A 571      25.829 -33.095  37.640  1.00 26.640          N  
ATOM   9380  CA  VAL A 571      24.723 -32.769  36.780  1.00 26.780          C  
ATOM   9381  C   VAL A 571      25.087 -32.586  35.297  1.00 27.250          C  
ATOM   9382  O   VAL A 571      25.809 -31.648  34.958  1.00 27.230          O  
ATOM   9383  CB  VAL A 571      24.073 -31.495  37.360  1.00 37.440          C  
ATOM   9384  CG1 VAL A 571      23.024 -30.941  36.464  1.00 37.440          C  
ATOM   9385  CG2 VAL A 571      23.428 -31.874  38.703  1.00 37.440          C  
ATOM   9386  H   VAL A 571      26.017 -32.545  38.464  1.00 31.970          H  
ATOM   9387  HA  VAL A 571      23.991 -33.547  36.933  1.00 32.140          H  
ATOM   9388  HB  VAL A 571      24.836 -30.727  37.507  1.00 44.920          H  
ATOM   9389 1HG1 VAL A 571      22.586 -30.055  36.922  1.00 44.920          H  
ATOM   9390 2HG1 VAL A 571      23.484 -30.664  35.546  1.00 44.920          H  
ATOM   9391 3HG1 VAL A 571      22.256 -31.653  36.284  1.00 44.920          H  
ATOM   9392 1HG2 VAL A 571      22.967 -30.994  39.150  1.00 44.920          H  
ATOM   9393 2HG2 VAL A 571      22.666 -32.637  38.539  1.00 44.920          H  
ATOM   9394 3HG2 VAL A 571      24.178 -32.269  39.383  1.00 44.920          H  
ATOM   9395  N   PRO A 572      24.521 -33.414  34.381  1.00 27.760          N  
ATOM   9396  CA  PRO A 572      24.687 -33.408  32.933  1.00 28.320          C  
ATOM   9397  C   PRO A 572      24.262 -32.119  32.266  1.00 28.300          C  
ATOM   9398  O   PRO A 572      24.687 -31.844  31.161  1.00 28.010          O  
ATOM   9399  CB  PRO A 572      23.780 -34.551  32.471  1.00 42.480          C  
ATOM   9400  CG  PRO A 572      23.679 -35.456  33.630  1.00 42.480          C  
ATOM   9401  CD  PRO A 572      23.714 -34.555  34.837  1.00 42.480          C  
ATOM   9402  HA  PRO A 572      25.740 -33.631  32.697  1.00 33.980          H  
ATOM   9403 1HB  PRO A 572      22.796 -34.152  32.169  1.00 50.980          H  
ATOM   9404 2HB  PRO A 572      24.211 -35.044  31.589  1.00 50.980          H  
ATOM   9405 1HG  PRO A 572      22.765 -36.061  33.548  1.00 50.980          H  
ATOM   9406 2HG  PRO A 572      24.521 -36.166  33.625  1.00 50.980          H  
ATOM   9407 1HD  PRO A 572      22.740 -34.209  35.114  1.00 50.980          H  
ATOM   9408 2HD  PRO A 572      24.212 -35.147  35.621  1.00 50.980          H  
ATOM   9409  N   ASP A 573      23.426 -31.331  32.943  1.00 28.670          N  
ATOM   9410  CA  ASP A 573      22.919 -30.062  32.422  1.00 28.810          C  
ATOM   9411  C   ASP A 573      24.027 -29.007  32.325  1.00 29.080          C  
ATOM   9412  O   ASP A 573      23.856 -27.977  31.668  1.00 29.390          O  
ATOM   9413  CB  ASP A 573      21.827 -29.482  33.341  1.00 40.280          C  
ATOM   9414  CG  ASP A 573      20.497 -30.278  33.418  1.00 40.280          C  
ATOM   9415  OD1 ASP A 573      20.250 -31.115  32.583  1.00 40.280          O  
ATOM   9416  OD2 ASP A 573      19.730 -30.011  34.339  1.00 40.280          O  
ATOM   9417  H   ASP A 573      23.104 -31.626  33.851  1.00 34.400          H  
ATOM   9418  HA  ASP A 573      22.511 -30.233  31.425  1.00 34.570          H  
ATOM   9419 1HB  ASP A 573      22.215 -29.336  34.328  1.00 48.330          H  
ATOM   9420 2HB  ASP A 573      21.580 -28.486  32.974  1.00 48.330          H  
ATOM   9421  N   LYS A 574      25.125 -29.233  33.051  1.00 29.030          N  
ATOM   9422  CA  LYS A 574      26.259 -28.329  33.137  1.00 29.350          C  
ATOM   9423  C   LYS A 574      27.094 -28.282  31.863  1.00 29.030          C  
ATOM   9424  O   LYS A 574      27.133 -29.231  31.075  1.00 29.320          O  
ATOM   9425  CB  LYS A 574      27.112 -28.715  34.350  1.00 40.960          C  
ATOM   9426  CG  LYS A 574      28.394 -27.910  34.576  1.00 40.960          C  
ATOM   9427  CD  LYS A 574      29.087 -28.327  35.864  1.00 40.960          C  
ATOM   9428  CE  LYS A 574      30.513 -27.774  35.951  1.00 40.960          C  
ATOM   9429  NZ  LYS A 574      30.554 -26.286  36.094  1.00 40.960          N  
ATOM   9430  H   LYS A 574      25.219 -30.121  33.553  1.00 34.840          H  
ATOM   9431  HA  LYS A 574      25.872 -27.325  33.306  1.00 35.220          H  
ATOM   9432 1HB  LYS A 574      26.507 -28.614  35.250  1.00 49.150          H  
ATOM   9433 2HB  LYS A 574      27.370 -29.740  34.279  1.00 49.150          H  
ATOM   9434 1HG  LYS A 574      29.093 -28.112  33.765  1.00 49.150          H  
ATOM   9435 2HG  LYS A 574      28.172 -26.848  34.599  1.00 49.150          H  
ATOM   9436 1HD  LYS A 574      28.512 -27.965  36.716  1.00 49.150          H  
ATOM   9437 2HD  LYS A 574      29.125 -29.413  35.919  1.00 49.150          H  
ATOM   9438 1HE  LYS A 574      31.008 -28.224  36.808  1.00 49.150          H  
ATOM   9439 2HE  LYS A 574      31.053 -28.057  35.042  1.00 49.150          H  
ATOM   9440 1HZ  LYS A 574      31.517 -25.985  36.146  1.00 49.150          H  
ATOM   9441 2HZ  LYS A 574      30.114 -25.849  35.298  1.00 49.150          H  
ATOM   9442 3HZ  LYS A 574      30.071 -26.013  36.936  1.00 49.150          H  
ATOM   9443  N   VAL A 575      27.714 -27.135  31.631  1.00 28.470          N  
ATOM   9444  CA  VAL A 575      28.633 -26.989  30.523  1.00 28.180          C  
ATOM   9445  C   VAL A 575      30.015 -27.431  30.975  1.00 27.950          C  
ATOM   9446  O   VAL A 575      30.541 -26.917  31.964  1.00 27.560          O  
ATOM   9447  CB  VAL A 575      28.661 -25.530  30.049  1.00 39.570          C  
ATOM   9448  CG1 VAL A 575      29.682 -25.343  28.920  1.00 39.570          C  
ATOM   9449  CG2 VAL A 575      27.270 -25.144  29.588  1.00 39.570          C  
ATOM   9450  H   VAL A 575      27.590 -26.370  32.279  1.00 34.160          H  
ATOM   9451  HA  VAL A 575      28.307 -27.628  29.702  1.00 33.820          H  
ATOM   9452  HB  VAL A 575      28.964 -24.890  30.876  1.00 47.480          H  
ATOM   9453 1HG1 VAL A 575      29.680 -24.297  28.607  1.00 47.480          H  
ATOM   9454 2HG1 VAL A 575      30.683 -25.610  29.263  1.00 47.480          H  
ATOM   9455 3HG1 VAL A 575      29.412 -25.971  28.073  1.00 47.480          H  
ATOM   9456 1HG2 VAL A 575      27.278 -24.108  29.271  1.00 47.480          H  
ATOM   9457 2HG2 VAL A 575      26.969 -25.779  28.756  1.00 47.480          H  
ATOM   9458 3HG2 VAL A 575      26.559 -25.262  30.403  1.00 47.480          H  
ATOM   9459  N   TYR A 576      30.608 -28.348  30.229  1.00 28.270          N  
ATOM   9460  CA  TYR A 576      31.914 -28.884  30.559  1.00 28.150          C  
ATOM   9461  C   TYR A 576      32.901 -28.583  29.447  1.00 28.480          C  
ATOM   9462  O   TYR A 576      32.515 -28.450  28.284  1.00 29.080          O  
ATOM   9463  CB  TYR A 576      31.828 -30.397  30.763  1.00 39.460          C  
ATOM   9464  CG  TYR A 576      30.929 -30.838  31.916  1.00 39.460          C  
ATOM   9465  CD1 TYR A 576      29.584 -31.088  31.685  1.00 39.460          C  
ATOM   9466  CD2 TYR A 576      31.447 -31.006  33.189  1.00 39.460          C  
ATOM   9467  CE1 TYR A 576      28.769 -31.505  32.715  1.00 39.460          C  
ATOM   9468  CE2 TYR A 576      30.626 -31.425  34.219  1.00 39.460          C  
ATOM   9469  CZ  TYR A 576      29.294 -31.673  33.985  1.00 39.460          C  
ATOM   9470  OH  TYR A 576      28.485 -32.093  35.019  1.00 39.460          O  
ATOM   9471  H   TYR A 576      30.118 -28.703  29.422  1.00 33.920          H  
ATOM   9472  HA  TYR A 576      32.275 -28.411  31.471  1.00 33.780          H  
ATOM   9473 1HB  TYR A 576      31.458 -30.861  29.847  1.00 47.350          H  
ATOM   9474 2HB  TYR A 576      32.828 -30.792  30.940  1.00 47.350          H  
ATOM   9475  HD1 TYR A 576      29.165 -30.956  30.687  1.00 47.350          H  
ATOM   9476  HD2 TYR A 576      32.502 -30.813  33.380  1.00 47.350          H  
ATOM   9477  HE1 TYR A 576      27.709 -31.698  32.528  1.00 47.350          H  
ATOM   9478  HE2 TYR A 576      31.032 -31.560  35.221  1.00 47.350          H  
ATOM   9479  HH  TYR A 576      27.545 -32.099  34.729  1.00 47.350          H  
ATOM   9480  N   PHE A 577      34.174 -28.473  29.810  1.00 28.190          N  
ATOM   9481  CA  PHE A 577      35.250 -28.303  28.840  1.00 28.320          C  
ATOM   9482  C   PHE A 577      35.448 -29.554  28.000  1.00 28.260          C  
ATOM   9483  O   PHE A 577      35.513 -30.656  28.552  1.00 28.250          O  
ATOM   9484  CB  PHE A 577      36.570 -27.983  29.536  1.00 39.600          C  
ATOM   9485  CG  PHE A 577      37.688 -27.813  28.566  1.00 39.600          C  
ATOM   9486  CD1 PHE A 577      37.846 -26.637  27.860  1.00 39.600          C  
ATOM   9487  CD2 PHE A 577      38.574 -28.856  28.335  1.00 39.600          C  
ATOM   9488  CE1 PHE A 577      38.865 -26.506  26.946  1.00 39.600          C  
ATOM   9489  CE2 PHE A 577      39.589 -28.726  27.424  1.00 39.600          C  
ATOM   9490  CZ  PHE A 577      39.735 -27.549  26.728  1.00 39.600          C  
ATOM   9491  H   PHE A 577      34.406 -28.550  30.789  1.00 33.830          H  
ATOM   9492  HA  PHE A 577      34.988 -27.482  28.171  1.00 33.980          H  
ATOM   9493 1HB  PHE A 577      36.472 -27.066  30.115  1.00 47.520          H  
ATOM   9494 2HB  PHE A 577      36.829 -28.786  30.224  1.00 47.520          H  
ATOM   9495  HD1 PHE A 577      37.155 -25.811  28.027  1.00 47.520          H  
ATOM   9496  HD2 PHE A 577      38.449 -29.795  28.884  1.00 47.520          H  
ATOM   9497  HE1 PHE A 577      38.982 -25.574  26.391  1.00 47.520          H  
ATOM   9498  HE2 PHE A 577      40.277 -29.553  27.249  1.00 47.520          H  
ATOM   9499  HZ  PHE A 577      40.541 -27.443  26.003  1.00 47.520          H  
ATOM   9500  N   GLN A 578      35.591 -29.377  26.688  1.00 28.320          N  
ATOM   9501  CA  GLN A 578      35.831 -30.470  25.754  1.00 28.380          C  
ATOM   9502  C   GLN A 578      35.944 -29.924  24.340  1.00 28.660          C  
ATOM   9503  O   GLN A 578      36.343 -30.648  23.430  1.00 29.070          O  
ATOM   9504  OXT GLN A 578      35.318 -28.900  24.068  1.00 42.570          O  
ATOM   9505  CB  GLN A 578      34.698 -31.509  25.802  1.00 38.280          C  
ATOM   9506  CG  GLN A 578      33.349 -30.954  25.401  1.00 38.280          C  
ATOM   9507  CD  GLN A 578      32.220 -31.935  25.598  1.00 38.280          C  
ATOM   9508  OE1 GLN A 578      32.245 -33.078  25.122  1.00 38.280          O  
ATOM   9509  NE2 GLN A 578      31.199 -31.487  26.315  1.00 38.280          N  
ATOM   9510  H   GLN A 578      35.512 -28.441  26.311  1.00 33.980          H  
ATOM   9511  HA  GLN A 578      36.774 -30.952  26.014  1.00 34.060          H  
ATOM   9512 1HB  GLN A 578      34.931 -32.315  25.107  1.00 45.930          H  
ATOM   9513 2HB  GLN A 578      34.610 -31.957  26.784  1.00 45.930          H  
ATOM   9514 1HG  GLN A 578      33.143 -30.072  26.007  1.00 45.930          H  
ATOM   9515 2HG  GLN A 578      33.383 -30.680  24.348  1.00 45.930          H  
ATOM   9516 1HE2 GLN A 578      30.409 -32.075  26.489  1.00 45.930          H  
ATOM   9517 2HE2 GLN A 578      31.224 -30.549  26.678  1.00 45.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3489.7 415.132 2364.82 -218.233 67.1139 150.495 1222.08 -1320.25 -5.75786 -37.9627 -1137.33 -161.148 -246.205 -178.49 -109.031 -66.8734 0 15.5144 50.0084 325.978 572.357 -117.903 104.413 -229.355 43.788 462.493 -1524.05
GLY:NtermProteinFull_1 -1.48713 0.04108 3.05913 -0.00042 0 0 1.70715 -1.26928 -0 -0 -2.74523 0.38671 0 0 -1.14373 0 0 0.03851 0 0 0 0 0 0.83697 0 0.089 -0.48722
ASP_2 -3.82326 0.38128 5.94872 -0.14884 0.00394 0.44414 2.88372 -2.38486 -0.01636 -0.09644 -3.94847 -0.98543 0 0 -1.7033 0 0 -0.01022 0.02069 0 3.50816 0.062 0 -2.3716 -0.2 0.2803 -2.15581
LYS_3 -1.75443 0.10635 2.57014 -0.30705 0.0267 0.14134 0.61444 -1.08827 -0 -0 0.26221 -0.00078 0 0 0 0 0 -0.08994 0.00155 1.69236 0 -0.08573 0 -1.5107 -0.45141 0.23862 0.3654
GLU_4 -3.6876 0.33419 4.29024 -0.4306 0.06913 0.89311 1.36958 -1.79629 -0.03508 -0.17416 -2.11579 -0.43047 0 0 -1.01793 0 0 0.1031 0.01042 0 2.79233 0.01093 0 -2.7348 -0.47148 0.28312 -2.73805
GLU_5 -7.82799 0.76523 10.0444 -0.24095 0.0239 0.28376 4.42419 -4.09713 -0.0279 -0.17246 -5.97405 -0.21426 0 0 -1.68182 0 0 -0.00577 0.17521 0 2.91161 0.00953 0 -2.7348 -0.35775 0.53545 -4.16157
VAL_6 -2.21066 0.04232 1.96539 -0.30999 0.23627 0.07097 1.01002 -0.97762 -0 -0 -0.70846 -0.08168 0 0 0 0 0 -0.0654 0.00016 0.04234 0 -0.35319 0 1.9342 -0.1401 0.45362 0.90819
GLU_7 -2.62551 0.21405 2.80365 -0.26468 0.03605 0.30951 0.69034 -1.28507 -0.00698 -0.06843 0.01704 -0.31769 0 0 0 0 0 0.06958 0.00087 0 2.86414 -0.18577 0 -2.7348 0.26443 0.47538 0.25611
SER_8 -2.21601 0.25143 2.60685 -0.02901 0.0005 0.02326 0.5618 -1.18103 -0.01058 -0.03346 -1.1537 -0.30288 0 0 -0.63646 0 0 -0.09645 0.00254 0.53172 0 0.16239 0.61973 -0.77834 0.10929 0.4928 -1.07559
VAL_9 -5.25665 0.50224 2.82302 -0.28711 0.21755 0.06626 2.11947 -2.01733 -0.01154 -0.07602 -1.72028 -0.18828 0 0 -0.48918 0 0 0.12714 0.00252 0.22184 0 -0.69854 0 1.9342 -0.36266 0.31615 -2.77721
VAL_10 -4.89689 0.64659 0.25151 -0.2647 0.15008 0.05445 0.16705 -1.2763 -0.01058 -0.03346 0.28411 -0.23776 0 0 0 0 0 -0.07577 0.00068 0.29926 0 -0.79795 0 1.9342 -0.42772 0.35164 -3.88152
VAL_11 -3.69825 0.18498 1.89069 -0.28594 0.16861 0.06106 0.97995 -1.33724 -0.00342 -0.01013 -0.7433 -0.29438 0 0 0 0 0 -0.01443 0.01293 0.1947 0 -0.50884 0 1.9342 -0.14321 0.31588 -1.29613
GLU_12 -5.62924 0.3986 5.48701 -0.22803 0.03968 0.38082 2.87637 -2.41692 -0 -0 -2.87317 -0.50786 0 0 0 0 0 0.03752 0.04156 0 3.2587 0.24041 0 -2.7348 0.43931 0.24301 -0.94702
THR_13 -3.9194 0.19198 1.41245 -0.13356 0.06523 0.07222 0.59806 -1.20093 -0.00342 -0.01013 0.31885 -0.96454 0 0 0 0 0 0.11422 0.01426 0.03952 0 -0.05068 2.27427 -1.0874 0.25754 0.36795 -1.64352
LEU_14 -2.422 0.68214 2.40732 -0.64677 0.1754 0.21335 0.57853 -1.10266 -0 -0 0.84122 0.15972 0 0 0 0 0 0.5433 0.11635 0.60738 0 -0.1614 0 0.18072 2.79747 1.61565 6.58571
PRO_15 -3.86438 0.73642 2.37011 -0.09884 0.00267 0.06146 0.41485 -0.91039 -0 -0 0.12619 0.72395 0 0 0 0 0 -0.00628 0.00158 0.28514 0 0.1588 0 -2.4119 2.99417 1.63217 2.21572
TRP_16 -5.59419 0.52335 2.52965 -1.00026 0.09123 0.42883 1.73124 -1.90483 -0.00076 -0.00201 -0.47595 -0.55927 0 0 0 0 0 -0.04678 0.00756 0 1.69509 0.28166 0 1.6906 1.08781 0.71808 1.20104
LYS_17 -4.39818 0.19846 5.193 -0.37885 0.04639 0.1893 2.69309 -2.187 -0 -0 -3.55371 0.01054 0 0 0 0 0 -0.06648 0.01568 1.82663 0 0.21346 0 -1.5107 1.00951 0.58503 -0.11381
GLY_18 -2.66253 0.4791 1.19145 -0.00035 0 0 0.49007 -0.84318 -0.00076 -0.00201 -0.42107 -0.19964 0 0 0 0 0 -0.14232 0 0 0 -0.65375 0 0.83697 0.22469 0.36591 -1.33743
ASN_19 -3.10468 0.48014 2.33972 -0.36949 0.08692 0.73928 0.84016 -1.31214 -0 -0 -0.15681 -0.78311 0 0 0 0 0 0.21609 0 0 1.7464 -0.86921 0 -0.93687 0.51227 0.786 0.21468
PRO_20 -3.34598 0.51761 2.16237 -0.1213 0.0034 0.08694 0.09863 -0.86339 -0.0019 -0.00541 -0.20335 0.26246 0 0 0 0 0 -0.07021 6e-05 0.12565 0 -1.04628 0 -2.4119 -0.06169 0.74849 -4.12582
ASP_21 -2.70027 0.09814 3.28051 -0.21373 0.05351 0.6841 1.64758 -1.47279 -0.01166 -0.08821 -1.45849 -1.2935 0 0 0 0 0 -0.06425 0.00744 0 1.99713 -0.51636 0 -2.3716 -0.38648 0.31977 -2.48916
SER_22 -2.85436 0.37797 2.39946 -0.03602 0 0.08198 0.34119 -1.06823 -0.0019 -0.00541 -0.44918 -0.05127 0 0 0 0 0 0.11907 0.00728 0.18586 0 -0.43778 0.60005 -0.77834 -0.0977 0.27573 -1.39162
ILE_23 -2.50258 0.41093 1.63794 -0.47065 0.31387 0.10997 0.45564 -0.90183 -0.03041 -0.15438 0.1216 -0.18497 0 0 0 0 0 -0.06028 0.0064 0.25615 0 -0.51233 0 0.73287 0.05178 1.09628 0.37601
PRO_24 -2.2929 0.40675 0.91066 -0.20466 0.0068 0.1507 0.19257 -0.55228 -0 -0 -0.77925 -0.07245 0 0 0 0 0 -0.01991 0.00986 0.65331 0 -0.84674 0 -2.4119 -0.16031 1.20369 -3.80605
LEU_25 -1.81414 0.10831 1.1231 -0.45993 0.19941 0.08541 0.28644 -0.6936 -0 -0 -0.47497 0.11516 0 0 0 0 0 0.00626 0.06043 0.61121 0 -0.1559 0 0.18072 -0.35462 0.36601 -0.8107
ALA_26 -1.48347 0.09472 0.89842 -0.02128 0 0 0.06053 -0.62577 -0 -0 0.10712 -0.43376 0 0 0 0 0 -0.00632 0 0 0 -0.55304 0 1.8394 -0.10645 0.14729 -0.0826
LEU_27 -2.34681 0.14208 1.47414 -0.5861 0.17957 0.15015 0.38074 -0.91602 -0 -0 -0.77656 0.28543 0 0 -0.42986 0 0 0.01 0.02062 0.55921 0 -0.34482 0 0.18072 -0.11163 0.16862 -1.96055
ARG_28 -2.93288 0.22759 2.37277 -0.91421 0.2238 0.66799 0.43824 -1.31114 -0 -0 -0.73423 -0.11172 0 0 -0.42986 0 0 0.05876 0.00746 1.67004 0 -0.16273 0 -1.2888 -0.08793 0.3095 -1.99736
THR_29 -2.75526 0.14872 1.7362 -0.10992 0.08732 0.07385 0.46003 -1.01296 -0 -0 -1.32595 -0.50806 0 0 0 0 0 -0.00781 0.02895 0.15246 0 -0.70193 2.26615 -1.0874 -0.18849 0.29637 -2.44772
GLN_30 -4.92253 0.45723 3.19083 -0.6245 0.24666 1.07397 1.08232 -1.34592 -0 -0 -1.1667 -1.83195 0 0 0 0 0 0.00385 0.00332 0 3.91123 0.23849 0 -0.18838 -0.25235 0.21422 0.08977
ASN_31 -7.94218 1.60869 5.93118 -0.26389 0.08384 0.43959 3.62278 -3.14664 -0.02938 -0.18141 -1.93238 -0.77584 0 0 -0.73722 0 0 -0.09274 0.10265 0 2.41888 -0.17229 0 -0.93687 -0.18114 1.24884 -0.93553
PRO_32 -3.54402 0.60233 2.12519 -0.07392 0 0.04539 1.09913 -0.98586 -0.01416 -0.13608 0.34107 0.56556 0 0 0 0 0 -0.19631 0.02137 0.39078 0 -0.64571 0 -2.4119 -0.17938 1.41509 -1.58142
ILE_33 -8.31142 1.06034 2.03853 -0.60463 0.46997 0.19828 1.53006 -2.17056 -0 -0 -1.19002 -0.02625 0 0 -1.18602 0 0 0.29821 0.05505 2.15494 0 0.44098 0 0.73287 -0.03849 0.78015 -3.768
VAL_34 -7.68121 1.87977 2.43193 -0.26934 0.25127 0.04881 1.9969 -2.44862 -0 -0 -1.00011 0.20041 0 0 0 0 0 -0.05745 6e-05 0.28087 0 -0.24973 0 1.9342 -0.00734 1.21325 -1.47634
SER_35 -4.3131 1.12664 3.93224 -0.04364 0.00985 0.08244 1.69301 -1.99636 -0 -0 -0.6417 -0.57461 0 0 0 0 0 0.14557 0.00153 0.3742 0 0.47363 0.60265 -0.77834 0.74911 1.62658 2.4697
PRO_36 -3.36365 0.41235 2.42881 -0.0847 3e-05 0.05252 0.49404 -1.0173 -0 -0 0.1442 0.69857 0 0 0 0 0 -0.15393 0.00784 0.56951 0 -0.33292 0 -2.4119 0.55603 1.22556 -0.77494
ASP_37 -2.46319 0.2228 2.84167 -0.11841 0.01193 0.36736 0.52458 -1.29573 -0 -0 -0.5331 -0.25035 0 0 0 0 0 0.10846 0.00127 0 3.98228 -0.35695 0 -2.3716 0.47658 0.38027 1.52788
ALA_38 -3.21314 0.22217 1.61769 -0.02041 0 0 1.01529 -1.34523 -0.01829 -0.10478 -0.63053 -0.1615 0 0 0 0 0 -0.00773 0 0 0 0.0444 0 1.8394 0.67531 0.19108 0.10373
LYS_39 -3.87734 0.29973 5.2927 -0.29576 0.02342 0.10095 2.20227 -2.07474 -0.01364 -0.13433 -4.31342 0.2189 0 0 0 -0.2827 0 0.13354 0.13894 2.06343 0 -0.01881 0 -1.5107 -0.22051 0.34577 -1.92231
LYS_40 -2.26633 0.23055 1.67032 -0.4623 0.07555 0.2941 0.47068 -0.76944 -0 -0 -0.17029 0.07146 0 0 0 0 0 0.01342 0.00195 2.32779 0 0.03151 0 -1.5107 -0.22285 0.43278 0.21819
GLY_41 -2.6433 0.17356 2.5711 -0.00027 0 0 1.02499 -1.3673 -0 -0 -1.99332 -0.17002 0 0 0 0 0 -0.03563 0 0 0 -1.51552 0 0.83697 -0.00385 0.33528 -2.7873
GLY_42 -2.7269 0.08052 3.87754 -0.00032 0 0 2.55059 -1.78255 -0.01112 -0.03905 -4.39126 -0.19434 0 0 -0.75028 0 0 -0.05918 0 0 0 -1.52525 0 0.83697 0.12736 0.21098 -3.79629
THR_43 -3.79733 0.2479 1.7075 -0.16497 0.08135 0.05863 0.7566 -1.24348 -0.0026 -0.00723 0.13799 -0.25807 0 0 0 0 0 -0.02071 0.00022 0.19247 0 -0.18597 2.30479 -1.0874 0.13163 0.22765 -0.92103
PHE_44 -9.59472 1.51373 2.72174 -0.96217 0.17153 0.26783 2.85367 -2.46722 -0.01342 -0.04538 -2.31151 -0.64096 0 0 0 0 0 -0.0372 0.01962 0 2.73801 -0.20873 0 1.0402 0.10482 0.74684 -4.10335
ARG_45 -9.5784 0.67783 9.68941 -0.73124 0.15318 0.53697 3.95505 -4.40001 -0.01112 -0.05878 -6.31117 0.36831 0 0 -1.28948 -1.0697 0 0.01355 0.13579 2.3866 0 0.1787 0 -1.2888 0.13935 1.10984 -5.3941
ILE_46 -6.94365 0.80463 2.86703 -0.53785 0.28598 0.11545 2.33328 -2.17258 -0.00231 -0.00633 -2.52656 -0.00712 0 0 0 0 0 -0.04226 0.02657 1.34021 0 -0.40274 0 0.73287 0.02787 0.88242 -3.22509
TYR_47 -10.29 2.46161 1.54816 -0.55637 0.25998 0.27057 1.98374 -2.11343 -0.0219 -0.09052 -0.71341 -0.16005 0 0 0 0 0 0.29096 0.00279 0 4.23564 -0.42136 0.17961 1.2797 -0.21065 0.92603 -1.13893
SER_48 -3.78142 0.28732 3.76246 -0.01648 0 0.02807 2.49773 -1.86341 -0.00431 -0.07634 -2.68524 -0.97563 0 0 -0.1253 0 0 -0.07846 0.00703 0.73987 0 -0.46661 0.61798 -0.77834 0.38618 0.73051 -1.79441
ASN_49 -4.30789 0.68825 3.52794 -0.32576 0.05127 0.6421 1.29773 -1.78706 -0 -0 -1.17783 -1.35832 0 0 -0.1253 -0.83434 0 -0.0563 0.00655 0 2.18846 -0.45509 0 -0.93687 0.55091 0.32105 -2.09051
GLN_50 -4.52183 0.55293 2.80182 -0.31054 0.02557 0.31309 0.94831 -1.61483 -0.02176 -0.16047 -0.5406 -0.71688 0 0 0 -0.83434 0 0.03728 0.38174 0 3.82034 -0.13825 0 -0.18838 0.07503 0.36993 0.27816
PHE_51 -7.3103 1.4465 0.41045 -0.59744 0.02623 -0.02881 0.97046 -1.23528 -0 -0 -0.38578 -0.50014 0 0 0 0 0 0.11069 0.07837 0 2.33 -0.09746 0 1.0402 0.93405 1.16499 -1.64327
PRO_52 -4.793 1.13533 2.69315 -0.12973 0 0.09386 1.53116 -1.13743 -0.01782 -0.11323 -0.75339 0.28039 0 0 0 0 0 -0.00699 0.02561 0.2918 0 -1.16622 0 -2.4119 0.89729 1.26942 -2.31169
LYS_53 -4.76657 0.56122 3.42626 -0.34931 0.05763 0.21969 0.87719 -1.43706 -0.02361 -0.16398 -1.20599 -0.33067 0 0 0 0 0 0.03579 0.06224 1.28733 0 0.25534 0 -1.5107 1.09265 0.58927 -1.3233
SER_54 -5.38995 0.66204 3.81233 -0.0316 0 0.07268 2.01784 -2.13858 -0.00571 -0.08428 -0.35305 0.00014 0 0 0 0 0 0.20173 0.00964 0.06385 0 -0.4771 0.60817 -0.77834 1.14058 0.46851 -0.20111
LEU_55 -7.87644 0.96114 0.79513 -0.5158 0.30376 0.1502 1.29535 -1.70154 -0 -0 -1.86062 -0.00356 0 0 0 0 0 0.01006 0.1831 0.34296 0 0.07617 0 0.18072 -0.02349 0.53178 -7.15108
ASN_56 -6.1875 0.92989 5.44068 -0.17811 0.03796 0.25597 2.83842 -2.72799 -0.00571 -0.08428 -0.25738 -0.20647 0 0 -0.51228 0 0 0.02881 0.01264 0 1.94555 0.30704 0 -0.93687 -0.22196 0.61575 1.09418
TYR_57 -10.6602 2.56676 1.10935 -1.08722 0.42394 0.53222 1.84229 -2.11827 -0 -0 -0.14334 -0.45418 0 0 0 -0.53803 0 0.24668 0.14259 0 2.72962 0.09476 0.04968 1.2797 -0.26802 1.17355 -3.07809
TYR_58 -9.71894 1.58055 3.30858 -0.68849 0.16031 0.32541 1.90102 -2.74547 -0.00221 -0.03597 -0.37742 -0.27391 0 0 0 0 0 -0.08828 0.15378 0 2.64135 0.13337 0.08967 1.2797 -0.29268 1.50549 -1.14413
LEU_59 -6.13892 0.84839 1.73945 -0.50264 0.21217 0.15017 1.29919 -1.78831 -0 -0 -0.29049 -0.0697 0 0 0 0 0 0.01766 0.09688 0.3631 0 0.68069 0 0.18072 0.12439 0.80667 -2.27059
ASP_60 -4.00551 0.34915 4.75367 -0.1719 0.06744 0.57399 0.74679 -2.13087 -0.01937 -0.15573 -2.25121 -3.7466 0 0 -0.27821 -0.5257 0 -0.03146 0.05172 0 4.49685 0.02371 0 -2.3716 0.45135 0.45122 -3.72228
GLN_61 -4.15281 0.66169 4.19536 -0.63616 0.04912 0.72375 0.94093 -2.02207 -0.01937 -0.15573 -2.15981 -0.38498 0 0 -0.27821 -0.5257 0 0.01412 0.46154 0 2.27013 -0.07221 0 -0.18838 0.03847 0.47475 -0.7656
PHE_62 -5.1933 1.04359 0.93468 -0.60138 0.07678 0.33189 0.72926 -1.36204 -0 -0 0.6261 -0.03185 0 0 0 0 0 0.04863 0.02541 0 2.38384 -0.3526 0 1.0402 -0.27221 0.75283 0.17984
SER_63 -2.32328 0.4878 2.08213 -0.03419 0.00413 0.06127 1.14606 -1.14919 -0 -0 -0.5728 -0.9869 0 0 0 0 0 0.05131 0.002 0.47464 0 -0.01229 0.6 -0.77834 -0.17632 0.85511 -0.26887
THR_64 -4.72902 0.44129 3.55938 -0.12561 0.10612 0.06377 1.40235 -1.91262 -0.02176 -0.16047 -0.46833 -1.11739 0 0 0 0 0 -0.01643 0.00918 0.03355 0 0.00657 2.30014 -1.0874 0.00694 0.48903 -1.2207
THR_65 -5.6435 1.01819 4.15774 -0.11969 0.07217 0.0641 2.25764 -2.36693 -0 -0 -1.72076 -1.30286 0 0 0 0 0 -0.01788 0.06256 0.13123 0 -0.05644 2.28343 -1.0874 -0.16465 0.61442 -1.81864
ALA_66 -3.70923 0.45508 3.46561 -0.02346 0 0 2.28582 -1.98791 -0 -0 -1.38346 -0.35242 0 0 0 0 0 -0.09797 0 0 0 -0.39793 0 1.8394 -0.52958 0.6347 0.19865
HIS_D_67 -5.80081 0.33351 3.32873 -0.41414 0.01401 0.51605 0.97817 -1.97921 -0.00431 -0.07634 -0.7815 -0.40638 0 0 0 0 0 0.19897 0.00156 0 2.64147 0.05452 0 -0.45461 -0.41706 0.36452 -1.90285
ILE_68 -8.9535 1.1364 3.05141 -0.4363 0.18817 0.06842 2.9953 -2.54834 -0.01487 -0.08601 -2.97707 0.06022 0 0 0 0 0 0.00726 0.01985 1.22778 0 -0.39457 0 0.73287 0.05333 0.82906 -5.04059
PHE_69 -9.42073 1.28869 3.50072 -0.64981 0.03466 0.27086 2.70221 -2.69877 -0 -0 -1.33192 0.01618 0 0 0 0 0 -0.04048 0.18849 0 2.7017 0.16019 0 1.0402 0.04053 0.96351 -1.23377
GLY_70 -2.00734 0.10908 2.50539 -4e-05 0 0 0.91943 -1.24477 -0 -0 -1.23198 -0.41352 0 0 0 0 0 -0.13763 0 0 0 0.35206 0 0.83697 -0.01523 0.40941 0.08183
LEU_71 -8.03478 1.07526 3.84096 -0.4998 0.18745 0.11668 2.77581 -2.44632 -0 -0 -1.97126 0.14947 0 0 0 0 0 -0.04234 0.12938 0.42188 0 -0.21377 0 0.18072 0.23805 0.45573 -3.63686
MET_72 -10.0764 1.25738 4.46739 -0.22463 0.0164 0.08084 3.08769 -2.71419 -0.0115 -0.04917 -3.43705 -0.22064 0 0 0 0 0 -0.0138 0.0824 2.1496 0 0.05442 0 0.60916 0.32964 0.98406 -3.62837
PHE_73 -10.1628 1.04403 3.00835 -0.58288 0.03023 0.33241 2.44471 -2.46646 -0.01487 -0.08601 -1.44663 0.1297 0 0 0 0 0 -0.00665 0.03887 0 2.00375 -0.15202 0 1.0402 0.08492 0.83772 -3.92343
GLU_74 -7.07944 0.82764 6.56611 -0.37505 0.1065 0.67017 2.25582 -2.7368 -0.02268 -0.16234 -3.684 -0.57832 0 0 -0.53654 -0.26569 0 0.05071 0.01887 0 3.23513 -0.02306 0 -2.7348 -0.10398 0.88039 -3.69136
PRO_75 -6.22607 0.57564 4.38655 -0.2057 0.0083 0.14868 1.69642 -1.85291 -0.00042 -0.00968 -2.45988 0.05501 0 0 0 0 0 0.16132 0.01311 0.30461 0 -0.69964 0 -2.4119 -0.03789 1.04881 -5.50566
LEU_76 -9.15065 0.71258 1.52535 -0.46065 0.22898 0.10697 2.85412 -2.26587 -0.02602 -0.10024 -2.2051 0.14512 0 0 0 0 0 -0.01117 0.02928 0.54946 0 -0.22602 0 0.18072 -0.09619 0.63842 -7.5709
LEU_77 -8.76373 1.18902 2.26758 -0.44017 0.20526 0.08041 1.8608 -2.39182 -0 -0 -1.5877 0.04717 0 0 -0.89871 0 0 0.00357 0.20639 0.67137 0 0.22854 0 0.18072 0.02892 0.53604 -6.57633
ASP_78 -5.82252 0.79818 6.00478 -0.10108 0.00636 0.29816 3.14443 -2.72476 -0 -0 -4.14667 -1.15561 0 0 -0.80061 0 0 -0.02214 0.00166 0 2.43955 0.16548 0 -2.3716 0.35108 0.5159 -3.41941
TYR_79 -7.72903 0.99803 1.90916 -1.05924 0.1135 0.66945 1.4539 -1.92977 -0.03679 -0.36683 -1.78552 -0.26531 0 0 -0.80061 0 0 0.03557 0.00021 0 2.15878 -0.3485 0.00352 1.2797 0.11121 0.43393 -5.15464
HIS_80 -8.52426 1.49248 6.63627 -0.34021 0.00994 0.37144 3.49186 -3.42421 -0.01735 -0.08 -3.02757 -0.43316 0 0 0 0 0 -0.00207 0.03419 0 2.55907 -0.07311 0 -0.45461 0.29283 1.42669 -0.0618
PRO_81 -7.13697 0.75267 3.85458 -0.0907 0.00118 0.05717 2.2482 -1.90346 -0 -0 -1.81086 0.65004 0 0 0 0 0 -0.16751 0.00367 0.5959 0 -0.56094 0 -2.4119 0.36145 1.53981 -4.01766
ILE_82 -6.02653 0.79872 2.44023 -0.49728 0.36005 0.10744 0.76733 -1.74725 -0 -0 -0.12026 -0.25948 0 0 0 0 0 -0.02021 0.03953 0.96393 0 -0.32437 0 0.73287 -0.03878 0.79685 -2.02722
THR_83 -4.02408 0.3855 4.06634 -0.11372 0.06798 0.06701 1.72875 -1.88813 -0.00678 -0.04263 -1.23093 -1.32338 0 0 -0.654 -0.36857 0 -0.02144 0.07572 0.17931 0 -0.68079 2.29219 -1.0874 -0.00386 1.09801 -1.4849
LEU_84 -7.25317 0.9778 1.8577 -0.53661 0.37866 0.14786 1.56999 -1.874 -0 -0 -0.85098 -0.03912 0 0 0 0 0 0.01358 0.90117 0.15876 0 0.65685 0 0.18072 0.23491 1.1014 -2.37446
ASP_85 -4.33007 0.71649 5.51088 -0.10737 0.00646 0.30256 2.36055 -2.35131 -0.01056 -0.03737 -3.03564 -0.51309 0 0 -0.654 -0.36857 0 -0.01515 0.00295 0 2.75267 0.10022 0 -2.3716 0.19468 1.2644 -0.58288
PRO_86 -3.40118 0.61752 1.04814 -0.19095 0.00441 0.13725 0.3859 -0.66596 -0 -0 -0.75119 -0.00736 0 0 0 0 0 -0.00962 0.00186 0.44628 0 -0.64265 0 -2.4119 -0.21161 1.03678 -4.61424
ILE_87 -9.70707 1.96573 3.68805 -0.60429 0.74229 0.16484 2.78462 -3.02652 -0.00067 -0.00398 -2.27674 0.08044 0 0 0 0 0 0.11774 0.02308 3.51521 0 -0.64379 0 0.73287 -0.01147 1.31336 -1.14628
PRO_88 -5.91039 1.11901 2.64103 -0.18758 0.00059 0.13213 1.66023 -1.53792 -0 -0 -2.03026 0.03818 0 0 -0.61211 0 0 -0.02105 0.048 0.70292 0 -0.91492 0 -2.4119 -0.2309 1.36217 -6.15277
HIS_D_89 -9.66677 1.29263 7.50609 -0.41368 0.01505 0.47571 2.96097 -3.8101 -0.00919 -0.04459 -1.28587 -0.13047 0 0 0 0 0 0.13565 0.09644 0 2.31097 -0.18193 0 -0.45461 4.84943 0.90243 4.54814
LEU_90 -8.23215 1.23014 2.76323 -0.53025 0.36901 0.1349 2.17202 -2.29478 -0.01288 -0.11859 -1.90428 0.17376 0 0 0 0 0 0.52271 0.00801 0.29946 0 -0.3163 0 0.18072 5.00022 1.1655 0.61045
ALA_91 -6.13965 0.70295 3.56342 -0.0253 0.00044 0 2.64784 -2.72682 -0.00015 -0.00055 -1.55737 -0.36321 0 0 0 0 0 -0.05306 0 0 0 0.44324 0 1.8394 -0.03604 0.96777 -0.73711
SER_92 -3.68742 0.2737 4.31228 -0.02849 0 0.04636 1.31896 -1.91271 -0.01181 -0.14649 -1.22507 -1.19848 0 0 0 0 0 0.12182 0.00071 0.4313 0 0.00506 0.62327 -0.77834 0.04163 0.47978 -1.33392
SER_93 -3.68006 0.22624 3.68605 -0.02634 0 0.06339 1.98635 -1.79676 -0.02846 -0.25234 -1.28324 -0.41643 0 0 0 0 0 0.00314 0.04785 0.03302 0 -0.55247 0.60132 -0.77834 -0.24731 0.22217 -2.1922
TRP_94 -7.5803 1.10268 0.89514 -1.41716 0.19407 1.25572 0.63776 -1.32426 -0 -0 -0.62599 -0.54082 0 0 0 0 0 -0.00743 0.02166 0 1.48667 -0.39944 0 1.6906 -0.03718 0.23436 -4.41392
LYS_95 -3.2932 0.17921 3.60823 -0.45572 0.12294 0.24392 2.03185 -1.59188 -0 -0 -2.02041 -0.10124 0 0 0 0 0 -0.00351 0.00284 1.75702 0 0.00236 0 -1.5107 0.03543 0.20362 -0.78925
ILE_96 -4.58574 0.59047 0.4349 -0.46653 0.33855 0.10062 0.51135 -0.86847 -0 -0 -0.48597 -0.06968 0 0 0 0 0 -0.00728 0.0669 0.31764 0 -0.72639 0 0.73287 -0.2534 0.35162 -4.01854
SER_97 -4.82098 0.88831 6.08079 -0.03294 1e-05 0.05606 3.563 -2.63117 -0 -0 -2.92367 -1.05716 0 0 -0.46391 -0.07472 0 0.05595 0.1448 1.12327 0 -0.06923 0.6849 -0.77834 -0.47726 1.12382 0.39153
PRO_98 -1.91146 0.48233 1.7528 -0.06972 0 0.04343 0.62757 -0.71388 -0 -0 0.39436 0.56983 0 0 0 0 0 -0.25722 0.09127 0.24612 0 -0.89346 0 -2.4119 0.0037 1.20495 -0.84127
ASP_99 -4.79618 0.4861 6.09945 -0.29612 0.19117 1.03481 2.52762 -2.60765 -0.01312 -0.06202 -2.66655 -2.88692 0 0 -0.86038 -0.07472 0 0.04698 0.01035 0 2.31762 -0.31087 0 -2.3716 0.31861 1.01993 -2.89349
LYS_100 -7.64985 0.69361 4.97374 -0.62489 0.39863 0.59422 1.56815 -2.54888 -0.02283 -0.1093 -1.44317 -0.00929 0 0 0 0 0 0.2326 0.19111 2.98057 0 -0.09347 0 -1.5107 0.04332 1.18333 -1.1531
LYS_101 -7.10422 0.53684 7.17211 -0.47008 0.19019 0.19715 2.37068 -3.04321 -0.03244 -0.11622 -3.21141 -0.06231 0 0 -0.39648 0 0 -0.00733 0.31091 2.64607 0 -0.23501 0 -1.5107 0.05116 0.7975 -1.91677
LYS_102 -4.73803 0.31961 4.21501 -0.30305 0.04075 0.15288 2.01132 -1.92741 -0.03643 -0.16144 -1.81867 -0.23012 0 0 0 0 0 -0.04413 0.00269 2.35846 0 0.32211 0 -1.5107 0.06894 0.44441 -0.83381
PHE_103 -9.32651 1.41293 3.27058 -0.61681 0.10469 0.34324 2.57018 -2.66894 -0.02016 -0.07266 -3.16714 0.11148 0 0 0 0 0 0.0079 0.00394 0 1.94693 -0.16577 0 1.0402 -0.08271 0.37519 -4.93345
THR_104 -4.88791 0.40173 3.78809 -0.1715 0.09531 0.06213 2.69263 -2.09815 -0 -0 -2.41124 -0.29521 0 0 0 0 0 0.13757 0.00039 0.20341 0 -0.19506 2.29763 -1.0874 -0.07657 0.37016 -1.17399
PHE_105 -8.58141 1.09806 0.8584 -0.52001 0.01917 0.24453 2.13505 -1.80231 -0.01454 -0.05405 -2.69784 -0.02975 0 0 0 0 0 0.05009 0.00148 0 2.15274 -0.05454 0 1.0402 0.027 0.54758 -5.58014
LYS_106 -5.85701 0.47324 6.10781 -0.31272 0.0312 0.16164 3.07657 -2.71305 -0.01712 -0.11994 -4.14645 -0.19552 0 0 0 0 0 0.012 0.06799 2.38006 0 0.29007 0 -1.5107 0.0137 0.61546 -1.64277
ILE_107 -8.37595 0.57589 2.84845 -0.5255 0.28038 0.13382 2.08567 -2.54229 -0.02209 -0.14043 -1.75405 0.27772 0 0 0 0 0 -0.05317 0.2241 3.10133 0 -0.52988 0 0.73287 -0.23611 0.54632 -3.37292
ASP_108 -5.84409 0.37632 7.17111 -0.1949 0.04289 0.60192 3.32011 -3.25652 -0.06325 -0.42161 -4.28252 -1.2385 0 0 -0.78729 0 0 -0.05428 0.03697 0 2.78056 -0.56565 0 -2.3716 -0.30982 0.44535 -4.6148
GLU_109 -3.61018 0.21773 4.25213 -0.55138 0.14927 1.46564 1.19052 -1.84044 -0.01817 -0.14144 0.17767 -2.94368 0 0 0 0 0 -0.08948 0.01129 0 3.2578 -0.22048 0 -2.7348 -0.28227 0.28616 -1.4241
ASN_110 -3.8573 0.54323 3.98573 -0.19685 0.03141 0.3149 1.52363 -1.92962 -0.00052 -0.00235 -2.56751 -0.50148 0 0 -0.78729 0 0 -0.03747 0.00619 0 2.02061 -0.45687 0 -0.93687 -0.61301 0.28629 -3.17516
ALA_111 -5.86149 0.57856 1.9277 -0.02512 8e-05 0 1.72932 -2.13028 -0.04064 -0.23466 -2.08639 -0.30242 0 0 0 0 0 -0.00176 0 0 0 0.34522 0 1.8394 -0.31353 0.22105 -4.35497
PHE_112 -6.98296 0.49193 2.99064 -0.56369 0.04741 0.26018 1.72935 -2.19816 -0.02057 -0.1241 -0.98889 0.08211 0 0 0 0 0 0.02758 0.19065 0 1.9867 -0.32127 0 1.0402 -0.09489 0.47544 -1.97235
TRP_113 -13.9093 1.99159 6.30493 -0.98006 0.12122 0.34726 3.20526 -4.25084 -0.02252 -0.1401 -4.24279 -0.02641 0 0 0 -0.38013 0 -0.00959 0.07541 0 1.89233 -0.30323 0 1.6906 -0.19923 0.92663 -7.90892
SER_114 -4.38068 0.38618 4.59264 -0.02937 0.00136 0.04654 2.3957 -2.14926 -0.01601 -0.14811 -0.86898 -0.91842 0 0 -0.7254 0 0 -0.06866 0.02014 0.15373 0 -0.31122 0.90674 -0.77834 -0.28942 0.80325 -1.37758
ASP_115 -4.53745 0.47361 6.3103 -0.24375 0.07816 0.84576 3.12664 -2.62381 -0.00858 -0.0495 -3.08959 -2.35756 0 0 -0.53559 -1.00368 0 -0.04459 0.0244 0 2.33654 -0.38806 0 -2.3716 -0.65775 0.33892 -4.37717
GLY_116 -2.17244 0.0911 2.58656 -6e-05 0 0 1.19848 -1.2219 -0 -0 -1.22522 -0.37001 0 0 0 0 0 -0.16161 0 0 0 -1.50996 0 0.83697 -0.86976 0.2403 -2.57755
LYS_117 -5.17276 0.49391 5.64828 -0.48805 0.13762 0.26948 2.32131 -2.39892 -0.00858 -0.0495 -2.89942 0.2557 0 0 -0.53559 0 0 0.0029 0.00388 2.02028 0 -0.05511 0 -1.5107 -0.6916 0.95043 -1.70645
PRO_118 -4.59182 0.52989 1.78543 -0.19767 0.00438 0.1435 0.77162 -1.14207 -0.01625 -0.16237 -0.88768 0.02643 0 0 0 0 0 0.05726 0.00036 0.39087 0 -0.90033 0 -2.4119 -0.42479 0.9422 -6.08294
VAL_119 -7.05252 0.60479 1.31337 -0.27024 0.12009 0.05449 1.16683 -2.06144 -0.03924 -0.24099 -1.6731 -0.00056 0 0 0 0 0 0.00953 0.00447 0.06429 0 -0.43776 0 1.9342 -0.46203 0.38953 -6.57629
THR_120 -5.90163 0.40899 5.69826 -0.11509 0.06249 0.07534 3.30912 -2.81243 -0.05264 -0.44788 -4.43718 -0.3898 0 0 -1.05842 -0.32908 0 0.00669 0.0051 0.1196 0 -0.67725 4.10143 -1.0874 -0.43883 0.55176 -3.40884
ALA_121 -6.28202 0.59669 3.43396 -0.02329 0 0 2.9715 -2.69733 -0 -0 -2.53935 -0.37553 0 0 0 0 0 -0.06221 0 0 0 -0.40298 0 1.8394 -0.49069 0.40855 -3.62332
ASN_122 -4.03423 0.2712 4.05631 -0.1877 0.03267 0.28229 1.52635 -2.05777 -0.04345 -0.30773 -1.52496 -0.32905 0 0 0 0 0 -0.06587 0.00871 0 1.52484 0.01618 0 -0.93687 -0.39672 0.22037 -1.9454
ASP_123 -8.52151 0.55528 10.3599 -0.10438 0.00078 0.30832 6.01194 -4.78021 -0.02668 -0.16064 -8.84416 -0.54536 0 0 -1.97106 -0.70921 0 0.143 0.00026 0 2.28234 -0.22029 0 -2.3716 -0.18933 0.43477 -8.34788
VAL_124 -8.42075 1.16283 2.63402 -0.29503 0.15444 0.0633 2.50801 -2.6908 -0 -0 -1.65957 -0.11467 0 0 0 0 0 -0.04745 0.00425 0.07639 0 -0.37251 0 1.9342 -0.12799 0.58974 -4.60157
LEU_125 -8.61569 1.43045 4.66726 -0.52131 0.3025 0.11978 2.54099 -3.14607 -0 -0 -2.11984 0.2834 0 0 0 0 0 0.20609 0.10318 0.42084 0 -0.25179 0 0.18072 -0.1412 0.72092 -3.81978
PHE_126 -9.39931 0.87252 5.40563 -1.02575 0.08759 0.35747 3.18901 -3.50973 -0.02339 -0.20556 -2.70638 -0.08052 0 0 0 0 0 0.01633 0.58437 0 1.76834 -0.54685 0 1.0402 -0.02566 0.59713 -3.60454
THR_127 -9.23066 1.11402 6.559 -0.2016 0.16215 0.06967 4.36606 -3.75171 -0.00116 -0.01236 -4.02323 0.07485 0 0 -0.66695 0 0 0.01291 0.03575 0.06278 0 0.04128 2.30554 -1.0874 0.2679 0.34368 -3.55949
TYR_128 -10.4572 1.71259 2.853 -0.52703 0.01607 0.19458 2.92802 -2.92148 -0 -0 -2.61907 -0.2634 0 0 0 0 0 -0.011 0.40566 0 3.51716 -0.27131 0.00739 1.2797 0.12126 0.65316 -3.38191
GLU_129 -4.62512 0.17197 5.75047 -0.2201 0.03633 0.32308 2.42078 -2.59219 -0.01384 -0.1356 -2.24912 -0.60199 0 0 0 0 0 -0.04123 0.0443 0 3.04356 -0.20598 0 -2.7348 -0.2576 0.65471 -1.2324
THR_130 -6.56078 0.58574 4.2434 -0.16688 0.05058 0.10184 2.72068 -2.59727 -0.04289 -0.3745 -2.55677 -0.3635 0 0 -0.70776 -0.53803 0 0.01456 0.01401 1.58411 0 0.09191 2.38621 -1.0874 -0.2101 0.45529 -2.95755
LEU_131 -8.75466 0.95972 2.83476 -0.4945 0.18275 0.11808 2.18024 -2.57967 -0.00955 -0.06997 -1.78956 0.20669 0 0 -0.51233 0 0 0.16248 0.02203 0.28938 0 -0.27375 0 0.18072 -0.09232 0.55402 -6.88542
MET_132 -6.271 0.50854 4.30684 -0.36748 0.09744 0.19948 1.63759 -2.16697 -0 -0 -1.34623 -0.55869 0 0 0 0 0 -0.04083 0.09612 3.5724 0 -0.07481 0 0.60916 -0.19303 0.47029 0.47883
ASP_133 -4.83523 0.3248 7.6109 -0.20588 0.07794 0.64433 3.89283 -3.23865 -0.02107 -0.1195 -4.51577 -1.41506 0 0 -0.69341 -0.92522 0 0.01123 0.00054 0 2.43963 -0.68215 0 -2.3716 -0.0274 0.30208 -3.74666
LYS_134 -3.44977 0.51517 3.92854 -0.40951 0.06422 0.21054 1.44365 -1.72998 -0.00011 -0.00057 -0.08773 0.11266 0 0 0 0 0 -0.03202 0.01029 1.43928 0 -0.02637 0 -1.5107 -0.21846 0.31851 0.57764
ASN_135 -3.35016 0.30716 4.31727 -0.22555 0.01611 0.32151 1.73453 -1.89775 -0 -0 -2.43891 -0.36658 0 0 -0.69341 -0.92522 0 -0.03465 0.02161 0 2.98054 -0.02554 0 -0.93687 -0.46645 0.33417 -1.32822
ASN_136 -5.10931 0.78497 5.09336 -0.18968 0.03956 0.29596 2.07557 -2.51369 -0.00317 -0.01516 -1.97497 -0.4169 0 0 -0.70776 0 0 0.06408 0.029 0 1.84387 -0.27901 0 -0.93687 -0.50145 0.45352 -1.96807
ASN_137 -2.36988 0.22353 2.97502 -0.19451 0.03475 0.32235 1.39912 -1.5257 -0.00015 -0.0014 -1.78942 -0.93954 0 0 0 0 0 0.02539 0.03584 0 1.68592 -0.83179 0 -0.93687 -0.41615 0.74464 -1.55885
THR_138 -5.79389 0.45339 4.88501 -0.14301 0.07457 0.09359 3.01248 -2.59869 -0.01939 -0.19048 -2.937 -1.41187 0 0 -0.51233 0 0 0.2121 0.18429 0.26663 0 0.64655 2.69464 -1.0874 0.94405 1.4565 0.22976
ALA_139 -4.57798 0.53028 3.52466 -0.02201 0 0 2.30761 -2.18669 -0.01677 -0.1256 -1.8066 -0.33242 0 0 0 0 0 -0.0757 0 0 0 -0.41288 0 1.8394 0.80541 1.35588 0.80659
VAL_140 -2.83403 0.3982 1.40254 -0.32117 0.24968 0.07463 0.30545 -1.03808 -5e-05 -0.00083 0.01184 -0.32397 0 0 0 0 0 -0.05038 0.00114 0.34362 0 -0.03348 0 1.9342 -0.36606 0.56153 0.31481
PHE_141 -9.1675 1.46258 2.74075 -0.80375 0.0435 0.20258 2.16201 -2.44816 -0 -0 -1.51366 -0.04167 0 0 0 0 0 0.02278 0.01732 0 2.28661 -0.16897 0 1.0402 0.13495 0.63109 -3.39934
ARG_142 -8.4385 0.65079 7.50934 -1.12322 0.35747 0.77292 2.88944 -3.56257 -3e-05 -0.00018 -1.34055 0.17539 0 0 0 0 0 0.06516 0.12358 2.43581 0 -0.15973 0 -1.2888 0.16129 1.00307 0.23069
ILE_143 -7.80855 0.63572 5.57298 -0.50294 0.32337 0.10024 3.24561 -3.17827 -0 -0 -2.17134 0.01619 0 0 -0.71125 0 0 0.05188 0.03138 0.51567 0 -0.4517 0 0.73287 -0.08212 0.96087 -2.71941
ASP_144 -5.62959 0.45256 7.39729 -0.11408 0.01447 0.35438 2.7322 -3.34213 -0.05754 -0.45058 -2.72135 -0.28221 0 0 0 -0.16633 0 -0.05022 0.00431 0 1.88965 0.17641 0 -2.3716 -0.13722 0.60893 -1.69265
LEU_145 -9.06764 2.01189 3.25942 -0.79499 0.5842 0.23724 2.5407 -2.5812 -0.00844 -0.03774 -1.82109 0.32391 0 0 0 0 0 -0.02029 0.10975 2.8831 0 -0.28099 0 0.18072 -0.35608 0.77813 -2.05941
SER_146 -3.84825 0.25052 4.84725 -0.0397 0.00039 0.05587 2.45659 -2.22343 -0.03546 -0.1301 -2.30423 -0.472 0 0 -0.71125 0 0 -0.13085 0.14354 0.13301 0 -0.40764 1.84807 -0.77834 -0.25185 0.66036 -0.93752
ARG_147 -8.56499 0.7732 9.91243 -0.84519 0.31815 0.56702 4.38952 -4.17589 -0.03427 -0.38373 -5.30015 0.02294 0 0 0 -1.26581 0 -0.00349 0.52178 3.92885 0 -0.05061 0 -1.2888 -0.34346 0.52866 -1.29385
PHE_148 -8.64029 1.18071 3.34388 -0.50938 0.09847 0.19812 2.3123 -2.4934 -0.00848 -0.03789 -1.05696 0.08612 0 0 0 0 0 -0.00425 0.21628 0 2.67036 -0.33447 0 1.0402 -0.40449 0.7461 -1.59709
GLU_149 -4.22004 0.28806 3.90923 -0.32755 0.07273 0.36273 1.09027 -1.57921 -4e-05 -0.00015 -0.79584 -0.40125 0 0 0 0 0 -0.0028 0.00451 0 3.42643 0.10587 0 -2.7348 0.30317 0.46819 -0.03049
LYS_150 -4.27536 0.72288 3.59198 -0.34853 0.04589 0.15351 1.81631 -1.58812 -0 -0 -1.39477 0.0525 0 0 0 0 0 0.29006 0.07343 1.81346 0 -0.08151 0 -1.5107 1.4649 1.04306 1.86898
PRO_151 -3.82696 0.92985 0.55438 -0.19724 0.05205 0.14416 0.2047 -0.59347 -0.00756 -0.02328 -0.43091 -0.19912 0 0 0 0 0 0.19467 0.04421 0.21001 0 0.02279 0 -2.4119 1.8018 1.31408 -2.21773
VAL_152 -5.58881 0.48846 3.99794 -0.29009 0.27512 0.06624 2.43412 -2.32873 -0.00322 -0.01767 -2.87527 -0.09601 0 0 0 0 0 0.15069 0.00741 0.13627 0 -0.52125 0 1.9342 0.5328 0.87943 -0.81837
VAL_153 -3.52177 0.58212 0.89489 -0.28764 0.17606 0.06427 0.32465 -1.13572 -0.00756 -0.02328 -0.194 0.18829 0 0 0 0 0 0.03428 0.01255 0.08953 0 -0.30905 0 1.9342 -0.48196 0.89502 -0.76513
LEU_154 -4.82595 0.42048 3.20324 -0.6224 0.35815 0.24807 1.15413 -1.72636 -0.02436 -0.09129 -0.39637 -0.15133 0 0 0 0 0 -0.00908 0.11485 2.34642 0 -0.23882 0 0.18072 -0.07242 0.75005 0.61775
ASN_155 -4.44053 0.29884 4.49362 -0.15971 0.01039 0.214 2.37218 -2.30072 -0.02436 -0.09129 -1.37764 -0.88762 0 0 -0.99972 0 0 -0.01951 0.00103 0 1.82239 -0.21616 0 -0.93687 0.18981 0.57631 -1.47555
GLU_156 -3.4587 0.24299 3.8247 -0.35168 0.10799 0.45038 1.60292 -1.68427 -0.02958 -0.16232 -3.13847 -0.6775 0 0 -0.99972 0 0 -0.03785 0.02283 0 3.20274 -0.21158 0 -2.7348 -0.16243 0.33856 -3.85579
ARG_157 -7.62792 0.68363 6.02889 -0.92655 0.23153 0.76196 1.9728 -2.74785 -0 -0 -2.1699 -0.17328 0 0 0 0 0 -0.04465 0.14535 2.39054 0 -0.21589 0 -1.2888 -0.02392 0.39301 -2.61104
GLU_158 -7.99256 0.62689 7.15316 -0.27541 0.04916 0.31558 3.15212 -3.2509 -0.00522 -0.02666 -4.01753 -0.23522 0 0 0 0 0 0.02925 0.09877 0 2.99569 -0.1087 0 -2.7348 0.33743 0.39137 -3.49758
ILE_159 -9.47241 1.83172 1.77038 -0.50161 0.52709 0.10768 2.36077 -2.5013 -0.00249 -0.00693 -2.27168 0.07567 0 0 0 0 0 0.07583 0.29454 0.406 0 -0.65703 0 0.73287 0.04258 0.62257 -6.56575
GLU_160 -5.25123 0.42373 4.7593 -0.32099 0.06045 0.41843 2.82355 -2.30719 -0.04966 -0.22675 -3.01523 -0.38988 0 0 0 0 0 -0.03889 0.00631 0 2.89742 0.28286 0 -2.7348 -0.07638 0.60462 -2.13435
PHE_161 -8.98281 1.2938 2.0056 -0.57424 0.02871 0.28029 2.60242 -2.21908 -0.01114 -0.0337 -2.60016 0.01812 0 0 0 0 0 -0.06833 0.01768 0 2.22872 -0.18085 0 1.0402 0.11254 0.17025 -4.872
THR_162 -5.32816 0.19703 4.85636 -0.17344 0.10157 0.06222 2.81634 -2.31774 -0.01123 -0.05633 -4.25146 -0.20637 0 0 0 0 0 0.00904 0.00057 0.13792 0 -0.11134 2.2895 -1.0874 0.07756 0.2043 -2.79105
GLN_163 -9.16382 0.80361 6.80865 -0.23962 0.02666 0.16066 3.88058 -3.48386 -0.03079 -0.0904 -2.49606 -0.42414 0 0 -0.93156 0 0 -0.00298 0.01288 0 3.0398 -0.09907 0 -0.18838 -0.06819 0.30265 -2.18337
LYS_164 -4.86361 0.28077 5.24528 -0.29175 0.02551 0.12222 1.2727 -2.10427 -0.03748 -0.13656 -2.14355 -0.06598 0 0 0 0 0 0.04952 0.01355 1.96975 0 -0.02944 0 -1.5107 0.1001 0.42209 -1.68185
GLU_165 -4.39526 0.3654 4.8832 -0.20375 0.02169 0.28812 2.03752 -2.00074 -0.00206 -0.00702 -1.34731 -0.51272 0 0 0 -1.00192 0 0.00072 0.01128 0 2.997 0.07857 0 -2.7348 0.20542 0.57006 -0.74659
ILE_166 -6.30681 0.85748 1.81083 -0.50124 0.46062 0.12132 1.20005 -1.71584 -0.0027 -0.04255 -0.66264 0.0922 0 0 0 0 0 0.10847 0.04345 0.37963 0 -0.44314 0 0.73287 -0.24437 0.65064 -3.46172
HIS_167 -9.31212 0.96075 8.18056 -0.43666 0.02742 0.48032 3.69209 -3.95786 -0.02445 -0.11345 -3.47479 -0.27894 0 0 -0.93156 -1.76595 0 -0.05915 0.09665 0 2.44509 -0.44718 0 -0.45461 0.314 0.60245 -4.45739
TRP_168 -7.90341 0.67298 6.95939 -1.26934 0.10098 0.44826 3.58262 -3.51197 -0 -0 -3.11911 -0.3259 0 0 0 0 0 -0.03102 0.01123 0 1.72563 -0.17087 0 1.6906 0.47693 0.52331 -0.13968
SER_169 -5.26761 0.48386 6.36752 -0.02598 0.00273 0.02634 3.18036 -2.85007 -0.04472 -0.34423 -4.19899 -0.39168 0 0 0 -0.76858 0 -0.11426 0.01495 1.18194 0 -0.11597 0.65031 -0.77834 -0.3909 0.64291 -2.7404
ASN_170 -7.74906 1.02223 7.73596 -0.17716 0.03639 0.28147 3.37443 -3.69971 -0 -0 -2.17073 -0.30506 0 0 0 -0.34741 0 -0.03297 0.06843 0 1.56556 0.22215 0 -0.93687 -0.29743 0.66395 -0.74584
PHE_171 -9.36729 1.49409 2.86412 -0.95057 0.05879 0.31436 2.53707 -2.70206 -0.01447 -0.04565 -2.17201 -0.02558 0 0 0 0 0 0.02587 0.06936 0 1.79282 -0.36176 0 1.0402 0.04372 0.47303 -4.92595
ASN_172 -6.22331 0.45676 4.97951 -0.22104 0.01873 0.30531 1.88609 -2.87256 -0 -0 -1.35776 -0.34164 0 0 0 0 0 -0.01731 0.00011 0 2.75768 0.2386 0 -0.93687 0.10355 0.42141 -0.80274
THR_173 -5.77002 0.31646 6.16409 -0.20622 0.1521 0.07653 3.46109 -3.03594 -0.01129 -0.13167 -4.59205 -0.18578 0 0 0 0 0 -0.02836 0.02468 0.1037 0 -0.01967 2.25291 -1.0874 0.1376 0.47244 -1.9068
VAL_174 -7.5856 1.59625 3.47091 -0.34078 0.11847 0.07709 2.97362 -2.88079 -0.02857 -0.18064 -1.87928 0.11787 0 0 0 0 0 -0.05477 0.23409 1.11272 0 -0.24084 0 1.9342 0.00809 0.84599 -0.70195
ALA_175 -6.52323 0.73994 3.58517 -0.02285 0 0 2.94999 -2.76326 -0 -0 -2.55964 -0.37803 0 0 0 0 0 -0.02629 0 0 0 -0.40488 0 1.8394 -0.33402 0.77106 -3.12663
ASN_176 -5.70638 0.59161 5.6694 -0.39294 0.03476 0.74586 2.30422 -2.81409 -0 -8e-05 -1.38599 -0.29882 0 0 -0.89871 0 0 -0.04279 6e-05 0 3.36944 0.30778 0 -0.93687 0.01396 0.43498 0.99541
SER_177 -3.40529 0.04761 3.84128 -0.03775 0.00032 0.04816 1.90547 -1.9182 -0.00606 -0.03682 -2.17147 -0.38133 0 0 0 0 0 0.07297 0.00109 0.27129 0 -0.24089 1.75142 -0.77834 -0.0265 0.48998 -0.57306
LEU_178 -8.55553 1.97712 1.38816 -0.66751 0.22379 0.22125 1.597 -2.18458 -0.04771 -0.23953 -0.73219 0.22651 0 0 0 0 0 0.20016 0.50983 0.48907 0 -0.19589 0 0.18072 -0.35095 1.20927 -4.75099
TYR_179 -8.06669 1.00523 2.11298 -0.62317 0.04609 0.29167 1.33391 -2.05616 -0 -0 -0.54725 -0.17017 0 0 0 0 0 0.14327 0.18151 0 2.44602 -0.00324 0.00015 1.2797 -0.06433 1.36784 -1.32265
ILE_180 -8.88006 1.4913 0.80509 -0.62649 0.52112 0.11479 1.48582 -1.92594 -0.0112 -0.10605 -1.1262 0.58204 0 0 0 0 0 -0.01415 0.10202 0.93485 0 -0.48068 0 0.73287 -0.32456 0.85768 -5.86775
LEU_181 -9.46603 1.71689 1.57519 -0.54476 0.38233 0.12944 1.90667 -2.14808 -0.00116 -0.01236 -0.75934 0.18728 0 0 -0.66695 0 0 0.08743 0.22185 0.55206 0 -0.33088 0 0.18072 -0.41424 1.50098 -5.90297
PRO_182 -8.3227 1.2611 3.5889 -0.18852 0.00868 0.13627 1.61222 -1.73822 -0 -0 -2.34547 -0.07651 0 0 0 0 0 -0.02951 0.00932 0.67303 0 0.08254 0 -2.4119 0.62566 1.26374 -5.85136
ALA_183 -4.04308 0.4461 2.75456 -0.02349 0 0 1.94723 -1.87924 -0.00544 -0.04726 -1.9041 -0.35351 0 0 -0.91265 0 0 -0.06923 0 0 0 -0.39967 0 1.8394 0.52608 0.4094 -1.71488
HIS_184 -4.70686 0.23262 4.76716 -0.77194 0.02577 0.90423 1.1022 -2.20939 -0.02668 -0.16064 -1.7706 -2.80531 0 0 0 -1.00368 0 -0.05941 0.30691 0 1.74192 -0.08924 0 -0.45461 -0.45711 0.48025 -4.95442
TYR_185 -7.69793 0.9094 3.59984 -1.06455 0.0913 0.43999 2.25564 -2.25697 -0.00843 -0.12242 -1.92055 -0.21729 0 0 0 0 0 0.04062 0.18634 0 2.43429 -0.22119 0.00264 1.2797 0.14648 0.61163 -1.51146
TYR_186 -10.4124 1.94789 1.73778 -0.61373 0.10658 0.2569 2.21205 -2.09506 -0 -0 -1.81344 -0.254 0 0 0 0 0 0.18387 0.45054 0 2.66649 0.13598 0.01512 1.2797 0.72495 1.06765 -2.40314
LYS_187 -4.68675 0.51181 5.4394 -0.52259 0.12664 0.3408 2.25623 -2.45754 -0.01135 -0.07317 -3.10875 0.01276 0 0 0 0 0 0.29223 0.16551 1.84053 0 0.26341 0 -1.5107 0.87657 1.50058 1.25564
ASP_188 -4.93194 0.85141 5.77759 -0.14686 0.01704 0.53583 3.26969 -2.63185 -0.03902 -0.31728 -4.9034 -0.74565 0 0 -0.55239 0 0 -0.07843 0.00911 0 4.01009 0.10882 0 -2.3716 1.06137 1.18552 0.10804
ARG_189 -3.48355 0.3136 4.49937 -0.77332 0.16382 0.53773 1.26533 -1.88708 -0.03482 -0.26271 -1.44731 0.27533 0 0 -0.55239 0 0 -0.14242 0.06371 1.75455 0 -0.08037 0 -1.2888 0.36396 0.64034 -0.07504
ASN_190 -3.98221 0.37864 4.00652 -0.19002 0.03541 0.31057 1.65796 -1.92214 -0.02754 -0.16654 -2.08073 -0.4215 0 0 -0.50231 0 0 -0.02198 0.0283 0 1.97716 -0.45242 0 -0.93687 -0.5575 0.40155 -2.46565
PHE_191 -9.76535 1.31807 3.65701 -0.64143 0.12122 0.37595 2.31656 -2.88815 -0.00221 -0.03597 -1.22574 -0.00047 0 0 0 0 0 -0.04165 0.01661 0 2.16781 -0.16002 0 1.0402 -0.51655 0.94829 -3.31583
ASP_192 -3.18846 0.55123 5.62429 -0.24916 0.05698 0.84138 1.58053 -2.21583 -0.01252 -0.06074 -4.07941 -3.26926 0 0 0 -0.2091 0 -0.04544 0.08752 0 3.26982 -0.35384 0 -2.3716 -0.4858 1.01568 -3.51374
LYS_193 -3.64909 0.64635 6.53311 -0.60252 0.1351 0.64245 2.60071 -2.57535 -0.01749 -0.15654 -4.78773 0.14785 0 0 -0.51228 -0.2091 0 0.07179 0.20064 1.81735 0 0.02663 0 -1.5107 -0.19387 0.64516 -0.74751
GLU_194 -3.16794 0.26353 4.19504 -0.21115 0.01948 0.29978 1.38477 -1.50848 -0.00815 -0.02339 -3.2646 -0.42937 0 0 0 -0.57193 0 0.20446 0.01278 0 3.81795 -0.06859 0 -2.7348 -0.11846 0.68199 -1.22705
ASN_195 -6.02194 0.24992 6.38021 -0.31691 0.16181 0.57715 3.7863 -3.05146 -0.00605 -0.02866 -2.24745 -0.78025 0 0 -1.25004 0 0 0.02383 1e-05 0 1.80944 -0.8664 0 -0.93687 0.26443 0.65063 -1.6023
PHE_196 -8.54862 1.44023 1.82398 -0.69019 0.14173 0.32553 0.94671 -2.3007 -0 -0 -0.46346 -0.2081 0 0 0 0 0 0.05816 0.80945 0 2.29312 -0.26001 0 1.0402 0.44208 0.89431 -2.25557
ASP_197 -3.15951 0.21108 3.26826 -0.10719 0.0072 0.30234 1.21641 -1.51152 -0.01448 -0.15108 -1.05103 -0.33719 0 0 -0.74773 0 0 0.07699 0.01373 0 1.95921 0.02315 0 -2.3716 -0.40727 0.76788 -2.01235
PHE_198 -6.06267 1.07312 1.86745 -0.59284 0.53117 0.30542 0.60396 -1.60463 -0 -0 0.09398 -0.27623 0 0 0 0 0 0.00467 0.13638 0 4.16051 -0.04641 0 1.0402 -0.12441 0.95875 2.06842
PRO_199 -5.21634 0.65811 1.94462 -0.1928 0.00385 0.13399 0.60382 -0.89816 -0.02185 -0.20909 -0.50485 0.13898 0 0 0 0 0 0.31721 0.01257 0.31875 0 -0.75545 0 -2.4119 0.11347 1.19887 -4.76619
ILE_200 -6.84863 0.66501 2.31595 -0.45861 0.26395 0.08702 1.28322 -1.70856 -0 -0 -0.5536 0.20434 0 0 0 0 0 0.46523 0.07174 0.44782 0 -0.50478 0 0.73287 -0.34643 1.0559 -2.82756
VAL_201 -7.99845 0.94598 3.07533 -0.30296 0.18805 0.06023 2.8798 -2.51489 -0 -0 -1.89953 -0.26584 0 0 -0.7254 0 0 -0.02243 0.00803 0.08127 0 -0.4928 0 1.9342 -0.43426 0.90725 -4.57641
SER_202 -5.38041 0.34206 4.45131 -0.02725 0.00234 0.04647 2.89742 -2.20832 -0.02101 -0.12667 -2.08922 -0.72293 0 0 -1.20395 0 0 -0.0436 0.01939 0.44034 0 -0.01169 0.67074 -0.77834 -0.02446 0.5537 -3.2141
GLY_203 -4.32077 0.52648 3.68101 -0.00032 0 0 1.48863 -2.08448 -0 -0 -1.19583 -0.15142 0 0 0 0 0 -0.10778 0 0 0 -0.70462 0 0.83697 -0.17982 0.73141 -1.48052
PRO_204 -6.78531 0.94214 3.0723 -0.0819 0.0002 0.05201 1.85681 -1.49659 -0 -0 -1.6385 0.61696 0 0 0 0 0 -0.10712 0.03803 0.46763 0 -0.19924 0 -2.4119 -0.51519 1.15672 -5.03295
TYR_205 -12.6377 2.0304 5.2601 -0.6114 0.21185 0.33025 2.49072 -3.54544 -4e-05 -0.00201 -2.51019 -0.21239 0 0 -0.66128 0 0 -0.00065 0.0246 0 2.20336 -0.28522 0.23297 1.2797 -0.35715 1.33625 -5.42324
SER_206 -4.14024 0.19628 4.64313 -0.02809 0 0.02045 2.79207 -2.12212 -0.0147 -0.13015 -3.19519 -0.01533 0 0 0 -0.61441 0 0.00281 0.00619 0.57844 0 -0.13564 2.03277 -0.77834 -0.11886 0.93108 -0.08983
MET_207 -9.96558 1.54341 2.19373 -0.54705 0.24035 0.13361 0.77832 -1.57824 -0.00584 -0.06107 -0.08128 0.11123 0 0 0 0 0 -0.02877 0.10204 1.60778 0 0.12799 0 0.60916 -0.20624 0.63795 -4.3885
LEU_208 -5.87201 0.44984 3.29519 -0.67048 0.16491 0.23964 1.24584 -1.87171 -0 -0 -0.90955 0.17382 0 0 0 0 0 -0.05056 0.02794 0.76179 0 -0.2416 0 0.18072 -0.0447 0.59712 -2.52381
SER_209 -4.98813 0.43562 4.39893 -0.02566 0 0.04305 2.34087 -2.07567 -0 -0 -1.56963 -1.01967 0 0 0 0 0 -0.01614 0.00937 0.57465 0 -0.37393 0.6252 -0.77834 0.2339 0.37212 -1.81345
ALA_210 -4.36374 0.42085 -0.08568 -0.02153 0 0 0.54411 -1.02252 -0 -0 -0.58302 -0.3843 0 0 0 0 0 0.0084 0 0 0 -0.56172 0 1.8394 0.01493 0.31346 -3.88136
LYS_211 -5.27017 0.25265 4.54339 -0.36945 0.04741 0.1715 2.60886 -2.11009 -0 -0 -3.20069 0.00063 0 0 0 0 0 0.06196 0.01057 2.02942 0 -0.09001 0 -1.5107 0.21919 0.24843 -2.35711
LYS_212 -4.33875 0.67517 3.81062 -0.52543 0.23444 0.38545 1.33345 -1.52485 -0 -0 -1.52679 -0.26039 0 0 0 -0.57193 0 -0.00371 0.33637 4.04761 0 0.03181 0 -1.5107 0.0136 0.32971 0.93568
GLY_213 -2.55532 0.15262 2.61178 -5e-05 0 0 0.794 -1.23741 -0.02176 -0.13551 -0.48569 -0.40008 0 0 -0.46042 0 0 -0.18586 0 0 0 -1.41716 0 0.83697 -0.75758 0.37273 -2.88875
ARG_214 -5.27059 0.44065 4.94645 -0.95424 0.26887 0.74701 2.79156 -2.22846 -0 -0 -3.03345 -0.02734 0 0 -0.46042 0 0 0.07262 0.0035 2.25959 0 -0.16471 0 -1.2888 0.08873 0.55634 -1.2527
TYR_215 -7.87125 0.65852 4.28835 -1.03265 0.19372 0.65873 3.00583 -2.63644 -0 -0 -2.58232 -0.27008 0 0 0 0 0 0.32083 0.01602 0 1.59565 -0.25944 0.00252 1.2797 0.61574 0.91773 -1.09883
VAL_216 -8.18238 1.08573 1.08198 -0.30615 0.29348 0.06884 2.5764 -1.9368 -0 -0 -2.7545 -0.93249 0 0 0 0 0 -0.0018 0.31889 1.8623 0 -0.44982 0 1.9342 -0.04931 0.76737 -4.62407
LYS_217 -7.64323 0.71803 5.87535 -0.30693 0.03983 0.17198 3.3192 -2.61661 -0.00431 -0.02576 -3.64864 -0.31183 0 0 0 0 0 -0.05618 0.18988 2.50059 0 0.26523 0 -1.5107 0.07209 0.37113 -2.60087
MET_218 -10.6386 1.17744 4.55721 -0.61826 0.22478 0.38467 2.87251 -2.67908 -0.01434 -0.05655 -2.97463 0.13773 0 0 0 0 0 0.00808 0.17761 3.27916 0 0.09391 0 0.60916 0.14948 0.51535 -2.79432
ARG_219 -6.22212 0.4846 5.06082 -0.65714 0.09882 0.38553 2.66151 -2.58655 -0.02536 -0.26081 -3.22334 0.6256 0 0 0 0 0 0.04372 0.16331 2.18098 0 0.1451 0 -1.2888 0.03972 0.72411 -1.6503
ARG_220 -6.51475 0.70326 5.81476 -0.94924 0.14894 0.69545 2.64026 -2.6073 -0.01434 -0.05655 -4.22895 0.55562 0 0 0 -0.88001 0 -0.00678 0.02662 2.39189 0 -0.00452 0 -1.2888 -0.29124 0.6782 -3.18747
ARG_221 -6.64162 0.51705 7.57697 -0.97951 0.30482 0.55393 3.81128 -3.11074 -0 -0 -4.63663 0.19726 0 0 0 -2.27829 0 -0.08047 0.79555 2.95185 0 0.12424 0 -1.2888 -0.2296 0.79191 -1.62081
GLY_222 -1.56229 0.07106 2.15734 -5e-05 0 0 0.50003 -0.98186 -0 -0 0.33269 -0.41652 0 0 0 0 0 -0.06923 0 0 0 0.36805 0 0.83697 0.12133 0.46288 1.8204
ASP_223 -3.23005 0.37883 4.99481 -0.25654 0.08691 0.88531 2.16965 -2.13654 -0 -9e-05 -2.77337 -2.44029 0 0 0 -1.66389 0 -0.03927 0.00822 0 2.43416 -0.37233 0 -2.3716 -0.27734 0.17239 -4.43103
TYR_224 -11.7797 1.37795 6.60175 -0.75939 0.07479 0.16251 3.9386 -3.82092 -0.00486 -0.05136 -3.72265 -0.3156 0 0 0 -0.26569 0 -0.01544 0.04265 0 2.45177 0.00596 0.13395 1.2797 -0.21907 0.5689 -4.31615
TRP_225 -10.1892 1.11149 4.18382 -1.4315 0.17368 0.5711 2.48566 -2.94432 -0 -0 -1.17801 -0.51904 0 0 -0.66741 0 0 -0.01929 0.03719 0 1.52176 -0.01848 0 1.6906 -0.12182 0.80785 -4.50597
MET_226 -9.49409 1.59111 4.55098 -0.58274 0.32955 0.22522 2.43277 -2.52904 -0 -0 -0.91144 -0.61598 0 0 0 0 0 -0.05857 1.55035 2.77273 0 0.21305 0 0.60916 -0.34213 0.67166 0.41261
ARG_227 -5.79733 0.52535 5.76347 -0.75609 0.14351 0.53878 2.25868 -2.73813 -0 -0 -2.02951 0.49295 0 0 0 0 0 -0.07696 0.0996 2.01161 0 -0.16419 0 -1.2888 -0.38713 0.49768 -0.90651
ALA_228 -2.23223 0.31372 2.16846 -0.02834 0.00853 0 0.38489 -1.04507 -0.00486 -0.05136 -0.68612 -0.42469 0 0 0 0 0 -0.03406 0 0 0 0.11875 0 1.8394 -0.55871 0.36394 0.13225
TYR_229 -8.14584 1.17559 5.49849 -0.71608 0.04922 0.13932 3.40321 -2.75431 -0 -0 -2.95749 -0.37135 0 0 -0.61211 0 0 -0.03426 0.06306 0 2.52943 0.01321 0.66446 1.2797 0.27257 1.30722 0.80402
PRO_230 -6.13787 1.08254 3.83785 -0.06643 0 0.04158 1.52851 -1.73833 -0.01983 -0.11226 -0.96718 0.58331 0 0 0 0 0 -0.16966 0.04537 0.17272 0 -0.69305 0 -2.4119 0.77959 1.64446 -2.60059
PHE_231 -8.46894 1.16663 3.22191 -0.8804 0.07423 0.47093 1.83959 -2.34274 -0.00773 -0.03896 -0.39091 0.07049 0 0 0 0 0 -0.08176 0.15545 0 3.12578 0.15918 0 1.0402 0.10541 0.68601 -0.09565
TYR_232 -7.20175 0.65211 3.73347 -1.06515 0.4406 0.69926 2.07364 -2.34729 -0.01457 -0.26916 -2.41404 -0.17414 0 0 0 0 0 0.00322 0.28428 0 4.32283 -0.25742 0.06909 1.2797 -0.32933 0.62708 0.11242
LYS_233 -6.31863 0.69168 5.38788 -0.31957 0.03046 0.17546 1.71682 -2.41227 -0.01983 -0.11226 -0.76614 -0.16703 0 0 0 0 0 -0.06759 0.05853 2.13714 0 0.34752 0 -1.5107 0.04316 0.60549 -0.4999
GLY_234 -3.77056 1.0008 2.46311 -6e-05 0 0 1.24532 -1.72486 -0.02222 -0.15055 -0.90128 -0.30832 0 0 0 0 0 -0.14219 0 0 0 -1.54101 0 0.83697 0.67723 0.55591 -1.78169
THR_235 -5.63417 0.61243 3.90753 -0.09386 0.10184 0.04075 1.89944 -2.37321 -0 -0 -1.60357 -1.29966 0 0 0 0 0 0.05958 0.16156 0.06507 0 -0.37351 2.39581 -1.0874 1.54469 0.64174 -1.03495
ASP_236 -4.88404 0.32483 5.16061 -0.1192 0.03979 0.35506 1.98631 -2.3211 -0 -0 -1.96898 -0.64907 0 0 0 -0.60477 0 0.01108 0.47115 0 4.23727 -0.75877 0 -2.3716 1.03795 0.58677 0.53328
ASN_237 -4.74626 0.29408 4.99891 -0.19309 0.03778 0.31519 2.11158 -2.50473 -0.05551 -0.52427 -2.90932 -0.4635 0 0 0 0 0 -0.05823 0.00346 0 1.98476 -0.50426 0 -0.93687 -0.49779 0.60989 -3.03818
PHE_238 -9.41158 0.79156 3.14961 -0.64735 0.04104 0.31705 1.78975 -2.59798 -0 -0 -2.25125 0.34216 0 0 -0.66128 0 0 -0.00138 0.03476 0 2.12635 -0.02274 0 1.0402 -0.53628 0.50462 -5.99273
ASP_239 -5.51984 0.30993 7.14634 -0.10435 0.00178 0.31457 4.16169 -3.17344 -0 -0 -7.14825 -0.39265 0 0 -0.75028 -0.88001 0 0.05099 4e-05 0 2.20085 -0.20585 0 -2.3716 -0.22402 0.32853 -6.25557
THR_240 -6.16487 0.4451 4.28593 -0.1586 0.06281 0.05577 2.4886 -2.58436 -0.01771 -0.1651 -2.72113 -0.36029 0 0 0 0 0 0.12898 0.00652 0.27347 0 -0.15036 2.32861 -1.0874 -0.03548 0.24545 -3.12407
ILE_241 -8.09107 0.94199 2.32999 -0.60354 0.29247 0.11845 2.73062 -2.18813 -0.01136 -0.03806 -2.46924 0.23179 0 0 0 0 0 -0.0479 0.01753 0.98642 0 -0.75415 0 0.73287 -0.20868 0.51658 -5.51343
LEU_242 -6.52238 0.35917 3.55616 -0.63226 0.32126 0.27126 2.64822 -2.15328 -0.00966 -0.03697 -2.5527 -0.06713 0 0 0 0 0 -0.00187 0.07887 1.28431 0 -0.24991 0 0.18072 -0.18381 0.64155 -3.06847
PHE_243 -9.87409 1.12987 3.69865 -0.93891 0.09309 0.16654 2.59085 -3.04023 -0.01136 -0.03806 -2.61009 -0.63239 0 0 0 0 0 -0.04079 0.23971 0 2.53702 -0.03393 0 1.0402 0.0561 0.57592 -5.09191
LYS_244 -7.23058 0.65395 4.65159 -0.35883 0.03388 0.15296 2.47921 -2.44004 -0.02301 -0.0836 -2.24566 0.35231 0 0 0 0 0 0.04181 0.11974 2.88639 0 0.01572 0 -1.5107 -0.10518 0.72164 -1.88839
VAL_245 -6.55621 0.56473 2.38998 -0.29202 0.24713 0.06724 1.15392 -2.19778 -0.00394 -0.02228 -1.42547 -0.25783 0 0 0 0 0 0.05748 0.00052 0.19174 0 -0.64208 0 1.9342 -0.27687 0.66917 -4.39837
TYR_246 -8.69013 1.08527 2.72903 -0.61168 0.10619 0.27571 2.27935 -2.33401 -0.0161 -0.05531 -0.98543 -0.17147 0 0 0 0 0 -0.00863 0.26621 0 2.19634 -0.2985 0.00168 1.2797 -0.31384 0.46328 -2.80235
ASN_247 -2.37613 0.15186 1.96822 -0.28464 0.05968 0.51655 0.20504 -0.96824 -0 -0 -0.20292 -1.65105 0 0 0 0 0 -0.00552 0.21915 0 3.10662 0.05202 0 -0.93687 -0.19571 0.3852 0.04328
GLU_248 -5.04393 0.67802 4.48678 -0.19752 0.02737 0.30586 1.88229 -1.98974 -0 -0 -1.81175 -0.64174 0 0 0 0 0 -0.00206 0.08489 0 3.40669 -0.12372 0 -2.7348 0.04591 0.41857 -1.20889
GLU_249 -4.89256 1.04841 4.70178 -0.45659 0.20099 1.4099 2.09163 -2.25024 -0 -0 -2.66926 -2.97649 0 0 0 0 0 0.0182 0.00719 0 4.01401 -0.23716 0 -2.7348 5.86639 1.48961 4.63103
PRO_250 -4.99191 1.04203 2.89368 -0.07699 0 0.04669 1.35466 -1.3534 -0.01465 -0.13252 -1.28727 0.62293 0 0 0 0 0 -0.1724 0.01099 0.45033 0 -0.43907 0 -2.4119 5.52305 1.54937 2.61361
ILE_251 -6.30508 0.73983 4.52472 -0.49136 0.39146 0.09691 2.82726 -2.56322 -0 -0 -1.81593 -0.07598 0 0 0 0 0 0.04835 0.15284 0.61183 0 -0.50276 0 0.73287 -0.17466 0.67191 -1.13103
ALA_252 -6.22267 0.34829 2.76455 -0.02235 0 0 2.51749 -2.53804 -0 -0 -1.26135 -0.37763 0 0 0 0 0 0.05054 0 0 0 -0.35825 0 1.8394 -0.28702 0.50644 -3.0406
PHE_253 -10.8155 1.91651 3.80341 -0.5807 0.0212 0.22842 2.84985 -2.93957 -0 -0 -2.74299 -0.06149 0 0 0 0 0 0.2774 0.27085 0 2.61147 0.00401 0 1.0402 -0.39659 0.48327 -4.0302
GLN_254 -5.45123 0.3669 6.65681 -0.65121 0.08787 0.66913 3.17009 -2.99771 -0.03832 -0.27937 -2.67995 -0.3772 0 0 0 0 0 0.06812 0.08168 0 2.8766 -0.21488 0 -0.18838 -0.23368 0.47144 1.33668
ALA_255 -5.95789 0.47227 4.57332 -0.02236 0 0 3.03087 -2.98422 -0.02035 -0.07774 -2.97537 -0.40318 0 0 0 0 0 0.17061 0 0 0 -0.36098 0 1.8394 -0.49284 0.31051 -2.89794
PHE_256 -11.5893 2.41095 5.61068 -1.02786 0.14172 0.33948 3.14405 -3.94693 -0.01859 -0.14319 -2.94983 -0.00057 0 0 0 0 0 0.04184 0.18125 0 1.87954 -0.3542 0 1.0402 -0.27663 0.76841 -4.74901
LYS_257 -4.7506 0.26061 4.84136 -0.45795 0.13021 0.28864 1.97642 -2.25176 -0.02367 -0.14685 -1.42123 -0.23176 0 0 0 0 0 -0.07232 0.13178 2.00774 0 -0.07427 0 -1.5107 -0.09238 0.76545 -0.63129
LYS_258 -3.69685 0.16972 3.99738 -0.33012 0.05318 0.18603 1.18745 -1.7633 -0 -0 -1.06931 -0.13987 0 0 0 0 0 -0.0576 0.02259 1.75362 0 -0.06441 0 -1.5107 -0.40013 0.40754 -1.2548
GLY_259 -3.28425 0.18615 3.93375 -5e-05 0 0 2.02376 -2.00964 -0.0125 -0.04316 -1.56205 -0.35688 0 0 -0.52357 0 0 -0.16423 0 0 0 -1.41139 0 0.83697 -0.49214 0.53403 -2.34519
ASP_260 -4.39721 0.34075 4.72809 -0.11604 0.01546 0.35829 1.50806 -2.26198 -0 -0 -1.75111 -0.36275 0 0 0 0 0 -0.0453 0.0014 0 2.53842 -0.33576 0 -2.3716 -0.65395 0.6255 -2.17973
ILE_261 -10.7905 2.91136 3.80207 -0.61039 0.68813 0.12847 1.20271 -3.20779 -0.03894 -0.22093 -0.37955 -0.00858 0 0 0 0 0 0.02711 0.99079 0.77017 0 0.15145 0 0.73287 -0.24824 1.16265 -2.93709
ASP_262 -7.29058 0.42759 8.07958 -0.10667 0.00093 0.31741 4.23377 -3.56077 -0.00517 -0.01844 -7.2971 -0.27802 0 0 -0.76591 -1.97736 0 -0.0407 0.2345 0 2.06347 0.0006 0 -2.3716 0.36261 1.09275 -6.89908
ILE_263 -8.57634 1.53814 0.96233 -0.66667 0.52091 0.15942 1.45826 -1.72332 -0.0219 -0.09052 -1.61355 0.04381 0 0 0 0 0 0.09197 0.11426 1.14303 0 -0.66574 0 0.73287 0.0508 1.12508 -5.41717
TYR_264 -9.61179 1.43999 3.39687 -0.81525 0.1416 0.17873 2.77305 -2.65557 -0.00572 -0.02194 -2.08346 -0.3967 0 0 0 0 0 -0.05052 0.06508 0 2.64733 -0.16185 0.00043 1.2797 0.55731 1.76418 -1.55854
PRO_265 -4.26942 0.59151 1.60483 -0.20135 0.00627 0.14552 0.79059 -0.87802 -0 -0 -0.3694 -0.03949 0 0 0 0 0 0.00691 0.01432 0.40043 0 -0.71436 0 -2.4119 0.55508 1.14229 -3.62619
THR_266 -6.32592 0.33433 3.92135 -0.15663 0.04704 0.05491 3.06057 -2.27697 -0.01627 -0.15636 -2.0207 -0.55951 0 0 0 0 0 -0.01486 0.01251 0.28226 0 -0.19014 2.48932 -1.0874 -0.09864 0.45118 -2.24993
TYR_267 -5.41065 0.485 1.77124 -0.64371 0.07124 0.3763 1.25393 -1.45174 -0.01335 -0.1041 -1.654 -0.18018 0 0 -0.79225 -0.76552 0 -0.06958 0.04546 0 2.23052 -0.31006 0.12335 1.2797 0.20293 0.45949 -3.09597
THR_268 -5.15554 0.75222 3.55507 -0.18543 0.13511 0.07337 2.65981 -2.03811 -0.03294 -0.22088 -0.71952 -0.28468 0 0 0 0 0 -0.07438 0.03135 0.09377 0 0.2089 2.29078 -1.0874 0.26217 0.46331 0.72697
ALA_269 -5.2524 0.40218 2.43972 -0.0232 0 0 2.52636 -2.09524 -0.00073 -0.00193 -1.77271 -0.36196 0 0 -0.68321 0 0 -0.06061 0 0 0 -0.36102 0 1.8394 -0.18119 0.32312 -3.26343
SER_270 -4.05114 0.29601 3.49315 -0.02783 0 0.04348 1.61614 -1.90736 -0 -0 -0.59865 -1.05579 0 0 0 0 0 -0.01494 0.00401 0.25719 0 0.07475 0.63445 -0.77834 -0.56862 0.31453 -2.26897
PHE_271 -9.53255 1.31344 3.56296 -0.57353 0.02821 0.2513 2.69953 -2.57747 -0.00713 -0.02389 -1.56714 0.0221 0 0 0 0 0 0.07396 0.03234 0 2.34854 -0.04469 0 1.0402 -0.15987 0.57479 -2.5389
TRP_272 -8.02471 0.66867 5.40052 -1.3208 0.08321 0.53943 1.87479 -3.03244 -0 -0 -0.8155 -0.43371 0 0 0 0 0 -0.00025 0.12856 0 1.9978 -0.21739 0 1.6906 0.06594 0.60673 -0.78856
VAL_273 -5.60888 0.58524 2.59319 -0.31794 0.21525 0.07273 1.37989 -1.93487 -0 -0 -0.96 -0.0944 0 0 0 0 0 -0.00432 0.01098 0.06212 0 -0.29027 0 1.9342 -0.111 0.52846 -1.93963
LYS_274 -3.86807 0.27872 3.87919 -0.51306 0.15337 0.33135 1.76749 -1.93551 -0 -0 -1.00405 0.07084 0 0 0 0 0 -0.0486 0.05508 1.83004 0 -0.14241 0 -1.5107 -0.0456 0.64707 -0.05485
GLU_275 -5.77755 0.76139 5.19411 -0.42892 0.04622 0.84145 2.63755 -2.42267 -0.00441 -0.04975 -2.94991 -0.4205 0 0 0 0 0 -0.05158 0.04041 0 3.24258 -0.36184 0 -2.7348 -0.27643 0.58447 -2.13017
ALA_276 -4.16723 0.55537 2.27015 -0.0274 0.00545 0 1.30907 -1.9015 -0.02222 -0.12615 -0.51993 -0.4226 0 0 0 0 0 -0.15514 0 0 0 -0.16266 0 1.8394 -0.19693 0.6708 -1.05152
VAL_277 -2.68099 0.40478 2.52112 -0.31267 0.16351 0.07053 0.98524 -1.47417 -0.00806 -0.04067 -0.84341 -0.42762 0 0 0 0 0 0.18056 0.00058 0.06435 0 0.28847 0 1.9342 0.13391 0.6425 1.60217
GLY_278 -3.32164 0.20994 4.27306 -0.00029 0 0 2.61168 -2.07157 -0.00441 -0.04975 -2.83473 -0.2188 0 0 0 0 0 0.12839 0 0 0 0.32553 0 0.83697 0.1014 0.44996 0.43575
GLU_279 -3.67541 0.27234 4.93401 -0.45716 0.27338 1.43526 2.1186 -2.14876 -0.0267 -0.16285 -2.2726 -3.01142 0 0 0 0 0 -0.0753 0.00843 0 3.9261 -0.28495 0 -2.7348 -0.24396 0.45697 -1.66884
LYS_280 -6.88539 0.48591 5.62498 -0.52038 0.20999 0.32696 2.22143 -2.64715 -0.04072 -0.20359 -2.58493 0.10265 0 0 0 0 0 0.1682 0.03243 2.27897 0 -0.03144 0 -1.5107 -0.59752 0.49302 -3.07726
PHE_281 -9.97411 1.18609 4.87926 -0.50041 0.01356 0.20272 3.02607 -3.4224 -0 -0 -1.65818 0.05459 0 0 0 0 0 0.00652 0.03332 0 2.71119 -0.15418 0 1.0402 -0.17215 0.62167 -2.10625
ASP_282 -2.98863 0.15009 4.08392 -0.10931 0.01222 0.33564 1.29732 -1.86133 -0.00806 -0.04067 -0.27704 -0.3489 0 0 0 0 0 -0.03792 0.02647 0 1.77698 0.03139 0 -2.3716 -0.09909 0.52849 0.09997
GLU_283 -4.71061 0.38339 4.99876 -0.22759 0.03531 0.35249 1.58827 -2.29658 -0.01402 -0.04074 -1.92296 -0.578 0 0 0 0 0 -0.08494 0.00299 0 2.91836 -0.05262 0 -2.7348 -0.40475 0.38535 -2.40268
ASN_284 -3.13732 0.21787 3.4893 -0.20001 0.05877 0.34325 1.22032 -1.86007 -0 -0 -1.17126 -0.98314 0 0 0 0 0 0.06347 0.01477 0 1.85732 -0.95611 0 -0.93687 -0.57407 0.55415 -1.99963
TYR_285 -7.58829 0.63014 4.90564 -0.63578 0.03528 0.32248 2.57743 -2.74323 -0.00414 -0.01178 -2.20634 -0.20203 0 0 0 0 0 0.17586 0.00732 0 2.10005 -0.12899 0.00529 1.2797 -0.32625 0.58858 -1.21905
ILE_286 -9.37459 1.35523 1.90582 -0.47517 0.3953 0.09997 1.39328 -2.25705 -0 -0 -0.65229 0.09265 0 0 0 0 0 -0.03264 0.03565 0.37335 0 -0.746 0 0.73287 -0.192 0.69101 -6.65462
LEU_287 -6.00026 0.55961 3.34261 -0.49296 0.35409 0.1028 2.36033 -2.24379 -0.00414 -0.01178 -2.61948 0.20897 0 0 0 0 0 -0.00528 0.08394 1.84471 0 -0.32239 0 0.18072 -0.33386 0.83728 -2.1589
LYS_288 -2.70204 0.16658 1.81555 -0.5094 0.18113 0.3325 0.35973 -0.84008 -0.01509 -0.10226 -0.12319 -0.27639 0 0 0 0 0 -0.04845 0.26114 3.35863 0 0.29827 0 -1.5107 0.1247 0.50408 1.27471
GLN_289 -5.73289 0.47935 4.20566 -0.38115 0.06221 0.30222 2.68806 -2.13324 -0.00182 -0.00508 -2.57219 -0.4547 0 0 0 0 0 -0.05082 0.04556 0 3.13325 0.20678 0 -0.18838 0.42086 0.22554 0.24921
LYS_290 -3.08659 0.16649 2.0132 -0.36385 0.04348 0.17457 0.32803 -0.98617 -0.01645 -0.05927 -0.43689 0.0715 0 0 0 0 0 -0.04401 0.00507 1.86865 0 0.15907 0 -1.5107 0.19857 0.15309 -1.32222
ILE_291 -6.40275 0.78691 2.75419 -0.47184 0.45845 0.10907 1.75278 -2.08843 -0.00347 -0.01127 -1.81255 -0.05877 0 0 0 0 0 -0.00808 0.00216 0.31662 0 -0.7388 0 0.73287 -0.2087 0.3991 -4.49253
TYR_292 -2.46641 0.12832 1.36056 -0.82998 0.06274 0.24338 0.51938 -0.95414 -0.02645 -0.19805 -0.35706 -0.5075 0 0 0 0 0 -0.06102 0.02084 0 2.71467 -0.12958 0.00143 1.2797 0.10069 0.46127 1.36278
ASN_293 -5.78796 0.46135 6.48943 -0.31812 0.06544 0.57659 3.04687 -3.06844 -0.0633 -0.25009 -2.77188 -0.56992 0 0 0 -0.67532 0 0.17558 0.00128 0 2.58362 -0.39846 0 -0.93687 0.64985 0.32871 -0.46165
SER_294 -4.83459 0.7368 4.38242 -0.02524 0 0.02134 2.0508 -1.97812 -0.02084 -0.22386 -1.4918 0.04223 0 0 0 0 0 0.20197 0.00035 0.49782 0 0.03403 0.60006 -0.77834 0.2801 0.64593 0.14106
LYS_295 -7.58503 1.35166 9.00492 -0.78982 0.40144 0.95376 3.42113 -3.74368 -0.06959 -0.32341 -4.87283 -0.22941 0 0 -0.5917 0 0 0.32582 0.47673 2.78776 0 0.19803 0 -1.5107 0.37158 1.88586 1.46251
PRO_296 -5.9675 1.52536 3.44662 -0.07304 0.00047 0.04509 1.44078 -1.51528 -0 -0 -0.77087 0.58917 0 0 0 0 0 -0.11965 0.10189 0.22274 0 -0.68286 0 -2.4119 0.58439 1.88826 -1.69632
ILE_297 -4.32194 0.59573 1.7622 -0.57307 0.24983 0.17069 0.58146 -1.3082 -0 -0 -0.21573 0.12793 0 0 0 0 0 0.08069 0.04943 1.31492 0 0.17544 0 0.73287 0.24658 0.71128 0.38011
GLY_298 -3.54056 0.89441 2.98043 -0.00028 0 0 1.38009 -1.75528 -0 -0 -1.88323 -0.20467 0 0 -0.39028 0 0 -0.1506 0 0 0 -1.53737 0 0.83697 0.42442 1.90163 -1.04433
PHE_299 -9.88273 2.00291 4.53628 -1.17323 0.23306 0.28552 3.21097 -3.4443 -0.00436 -0.01818 -2.7075 -0.38494 0 0 0 0 0 -0.00681 2.19448 0 2.90345 -0.2421 0 1.0402 0.17885 2.66773 1.3893
GLN_300 -8.43784 0.74595 5.56068 -0.69241 0.22283 1.17994 3.64853 -3.35122 -0.00822 -0.0802 -3.94721 -0.74905 0 0 -0.39028 0 0 -0.01449 0.22756 0 3.71689 0.1967 0 -0.18838 -0.18108 1.55574 -0.98557
GLY_301 -4.32013 0.07494 3.19279 -0.00102 0 0 2.07798 -1.95487 -0.00808 -0.03124 -2.01376 -0.31422 0 0 0 0 0 -0.09188 0 0 0 -1.35624 0 0.83697 0.22548 0.69636 -2.98691
LEU_302 -8.41255 0.87717 1.74096 -0.48341 0.21846 0.09796 2.47094 -2.03349 -0.00483 -0.01439 -2.49445 0.10229 0 0 0 0 0 -0.02065 0.31795 0.67101 0 -0.35638 0 0.18072 0.15995 0.48823 -6.49451
VAL_303 -8.93301 1.90134 1.75207 -0.3045 0.34576 0.07081 2.34398 -2.413 -0.00371 -0.01306 -1.74792 -0.06436 0 0 0 0 0 0.30073 0.04767 0.2101 0 -0.61135 0 1.9342 -0.32299 0.94379 -4.56344
PHE_304 -11.4823 1.94842 2.57837 -0.638 0.05812 0.30933 2.70604 -2.68406 -0.01448 -0.1406 -2.31213 0.0856 0 0 0 0 0 -0.08119 0.00031 0 2.75363 -0.16923 0 1.0402 -0.21757 1.53943 -4.72014
ASN_305 -8.04083 0.41807 7.55897 -0.32999 0.14298 0.60759 4.40782 -3.66302 -0.036 -0.30315 -3.48209 -0.8738 0 0 -1.13753 0 0 -0.03093 0.07413 0 1.81573 -0.61576 0 -0.93687 -0.01577 1.16516 -3.27529
ILE_306 -7.00236 0.53697 4.58516 -0.51434 0.65257 0.11147 2.20312 -2.60185 -0 -0 -1.20973 -0.35476 0 0 0 0 0 -0.12248 0.02112 1.99301 0 0.32058 0 0.73287 -0.12721 0.55078 -0.22505
ARG_307 -4.01169 0.50528 4.57152 -0.73307 0.15013 0.52237 1.61097 -2.08364 -0 -0 -1.71366 0.10289 0 0 -1.0903 0 0 -0.06829 0.09211 3.06806 0 -0.18819 0 -1.2888 -0.40101 0.58138 -0.37396
ARG_308 -6.45572 0.54288 7.80937 -0.59672 0.08303 0.34623 3.77098 -3.41462 -0.0096 -0.06385 -2.70326 0.09541 0 0 -0.4449 0 0 0.09323 0.09672 2.97651 0 -0.01451 0 -1.2888 -0.37436 0.70211 1.15012
GLY_309 -2.05881 0.20325 2.74181 -4e-05 0 0 1.35085 -1.31922 -0.03174 -0.15419 -1.54656 -0.41078 0 0 0 0 0 -0.21617 0 0 0 0.33913 0 0.83697 0.15561 0.60045 0.49056
ILE_310 -5.34978 0.89335 0.78804 -0.56662 0.25009 0.16709 0.97792 -1.33065 -0 -0 -0.0568 0.09529 0 0 0 0 0 -0.06047 0.13834 1.19956 0 0.31005 0 0.73287 0.20696 0.57136 -1.03341
PHE_311 -10.2527 1.21457 2.02412 -0.55121 0.23808 0.24953 2.02873 -2.35811 -0.01675 -0.11309 -2.73459 -0.02868 0 0 -0.65213 0 0 -0.05592 0.42566 0 2.53126 -0.18541 0 1.0402 -0.19579 0.82841 -6.56381
SER_312 -3.12349 0.10439 3.90465 -0.03598 1e-05 0.04238 1.91413 -1.84502 -0 -0 -2.21361 -0.46229 0 0 -0.2367 0 0 -0.01143 0.00012 0.3627 0 0.00144 1.75964 -0.77834 -0.31233 0.67803 -0.25169
ASP_313 -5.21949 0.38852 7.59611 -0.19067 0.02982 0.59195 4.33117 -3.35522 -0.0449 -0.23285 -6.31456 -1.17277 0 0 -0.81043 -1.6904 0 -0.05463 0.04169 0 2.48727 -0.56317 0 -2.3716 -0.30273 0.43265 -6.42423
VAL_314 -6.61937 0.62686 4.91535 -0.37888 0.37385 0.09332 2.47693 -2.80898 -0 -0 -1.20112 -0.2445 0 0 0 0 0 -0.16354 0.00827 0.61606 0 0.38968 0 1.9342 -0.17932 0.40381 0.24261
ARG_315 -8.14691 0.56788 7.55417 -0.67814 0.10374 0.45625 3.87888 -3.74036 -0 -0 -5.4767 0.69013 0 0 -0.81043 -1.6904 0 0.08504 0.15801 1.75773 0 -0.12137 0 -1.2888 -0.28554 0.4589 -6.5279
VAL_316 -8.54104 1.21681 3.68206 -0.3019 0.21455 0.06772 3.44823 -3.07046 -0 -0 -2.25822 -0.18624 0 0 0 0 0 -0.01152 0.01158 0.16792 0 -0.42233 0 1.9342 -0.21848 0.56858 -3.69854
ARG_317 -13.3194 0.90478 10.1103 -0.76048 0.07124 0.50145 4.96119 -5.11266 -0 -0 -5.42538 0.24047 0 0 -2.07635 0 0 0.14998 0.18037 1.45056 0 -0.12914 0 -1.2888 -0.18778 0.89177 -8.83782
LYS_318 -8.2214 1.03624 6.26403 -0.30391 0.02478 0.13031 3.21858 -3.46254 -0 -0 -2.85652 -0.00936 0 0 0 0 0 -0.01466 0.01559 1.79313 0 0.0247 0 -1.5107 -0.34895 0.77051 -3.45018
ALA_319 -7.61886 1.11344 3.49193 -0.02353 0 0 3.16572 -3.1675 -0 -0 -1.05779 -0.36509 0 0 0 0 0 0.05406 0 0 0 -0.32811 0 1.8394 -0.37497 0.37317 -2.89813
PHE_320 -10.6551 1.96009 1.56464 -0.55808 0.15733 0.22724 2.69241 -2.71079 -2e-05 -5e-05 -2.54964 -0.05024 0 0 0 0 0 0.10894 0.28555 0 3.82751 -0.00086 0 1.0402 -0.30119 0.54789 -4.4142
ALA_321 -5.61838 0.54618 3.15295 -0.02027 0 0 2.26249 -2.52389 -0 -0 -1.50276 -0.36584 0 0 0 0 0 0.0223 0 0 0 -0.37096 0 1.8394 -0.40003 0.65383 -2.325
HIS_D_322 -10.2497 1.0317 7.86602 -0.33277 0.01159 0.38944 4.07188 -4.28912 -0 -0 -3.88587 -0.44217 0 0 -0.72111 0 0 -0.04771 0.17217 0 2.51814 -0.06688 0 -0.45461 -0.47532 0.65141 -4.25286
LEU_323 -8.86421 1.78202 2.45986 -0.55795 0.25965 0.17376 2.26248 -2.62428 -0 -0 -2.2912 0.13143 0 0 0 0 0 -0.01097 0.22517 0.12805 0 -0.18891 0 0.18072 -0.39831 1.20298 -6.1297
VAL_324 -6.54965 1.02692 1.50843 -0.28247 0.22869 0.06147 1.52222 -1.87094 -2e-05 -5e-05 -1.28062 -0.1872 0 0 0 0 0 -0.05819 0.10449 0.15266 0 -0.544 0 1.9342 -0.44974 1.26344 -3.42035
ASP_325 -6.49238 0.44671 6.9363 -0.2489 0.05572 0.84155 2.90319 -3.07986 -0 -0 -4.2163 -0.77126 0 0 -0.57201 -0.8128 0 -0.02579 0.00236 0 1.95704 -0.79815 0 -2.3716 -0.26538 0.6355 -5.87607
ARG_326 -8.55552 0.45109 8.34989 -0.62753 0.0801 0.39568 4.69795 -3.89458 -0.01472 -0.14029 -4.14811 0.18007 0 0 -1.54541 0 0 -0.03702 0.08402 1.91935 0 -0.15353 0 -1.2888 -0.34095 0.47221 -4.11611
LYS_327 -4.24528 0.25861 5.73576 -0.43801 0.08073 0.2395 1.84956 -2.39794 -0.01461 -0.04356 -2.22539 -0.10062 0 0 0 0 0 0.01796 0.03716 1.97904 0 0.06424 0 -1.5107 -0.33492 0.38011 -0.66834
LEU_328 -5.68896 0.42346 5.99531 -0.67804 0.17392 0.24807 2.29719 -2.7158 -0.00851 -0.0336 -2.81031 0.08273 0 0 -0.57201 0 0 -0.03391 0.01446 0.95326 0 -0.2341 0 0.18072 -0.17267 0.33538 -2.24342
LEU_329 -8.5525 0.75842 3.90717 -0.45322 0.11633 0.09214 3.11102 -2.87913 -0 -0 -3.07755 0.21548 0 0 0 0 0 0.02291 0.32087 0.38445 0 -0.26179 0 0.18072 -0.24641 0.63836 -5.72274
VAL_330 -7.0984 0.73451 4.98689 -0.31235 0.21785 0.07079 3.5173 -3.3296 -0.00257 -0.0184 -3.24529 -0.13382 0 0 0 0 0 -0.06812 0.01499 0.06199 0 -0.37774 0 1.9342 -0.14215 0.67376 -2.51616
GLU_331 -5.04767 0.18341 5.66587 -0.2124 0.01752 0.27754 1.51886 -2.42568 -0.01461 -0.04356 -2.20629 -0.51834 0 0 0 0 0 0.00487 0.134 0 3.08663 -0.30858 0 -2.7348 -0.27342 0.49962 -2.39704
LYS_332 -3.59102 0.17304 3.27125 -0.54134 0.1951 0.36935 1.19199 -1.54783 -0.00793 -0.09716 -0.89467 0.01474 0 0 0 0 0 -0.04762 0.01432 1.71701 0 -0.19864 0 -1.5107 -0.30152 0.68207 -1.10955
LEU_333 -6.4235 0.67737 2.36517 -0.50497 0.29047 0.12069 1.74943 -1.93405 -0.00851 -0.0336 -0.6598 0.16904 0 0 0 0 0 0.08497 0.04769 0.44582 0 -0.24344 0 0.18072 0.09667 0.63589 -2.94395
ALA_334 -6.39749 1.37784 2.65302 -0.02875 0.01193 0 2.84965 -2.66311 -0 -0 -1.53864 -0.43687 0 0 0 0 0 0.10143 0 0 0 0.03326 0 1.8394 -0.11734 0.5827 -1.73295
TYR_335 -6.09273 0.70033 2.9711 -0.6745 0.05463 0.39365 1.30324 -2.18836 -0.00793 -0.09716 -0.36495 -0.45768 0 0 0 0 0 -0.02441 9e-05 0 1.88593 0.17631 0.00066 1.2797 -0.20647 0.53344 -0.8151
ASN_336 -4.0684 0.51083 3.53023 -0.19632 0.05196 0.32558 1.3136 -2.01424 -7e-05 -0.00225 -1.04077 -0.93109 0 0 0 0 0 -0.01753 0.02145 0 1.74457 -0.77915 0 -0.93687 -0.12917 0.40852 -2.20912
GLU_337 -6.00151 0.51539 6.5253 -0.49904 0.12299 1.00914 2.82823 -2.9742 -0.03317 -0.21961 -3.87335 -0.42301 0 0 0 -0.34358 0 -0.04549 0.10302 0 2.79101 -0.04288 0 -2.7348 -0.39543 0.40056 -3.29042
TYR_338 -10.1244 1.97801 2.57665 -0.53297 0.24323 0.26767 3.01224 -2.78371 -0.00346 -0.05878 -1.68172 -0.20256 0 0 -1.47546 0 0 0.00138 0.03684 0 3.84232 -0.29964 0.23647 1.2797 -0.37707 0.75762 -3.30767
GLU_339 -4.02225 0.26469 4.75917 -0.19824 0.02766 0.27452 2.43469 -2.13148 -0.02349 -0.25183 -2.92372 -0.49389 0 0 0 0 0 0.00012 0.022 0 2.97177 0.0911 0 -2.7348 -0.12963 0.84753 -1.21608
LEU_340 -4.01738 0.47704 1.84076 -0.70159 0.27201 0.25623 0.77407 -1.19236 -0 -0 -0.27545 0.13916 0 0 0 0 0 0.1253 0.15496 1.30488 0 -0.28815 0 0.18072 -0.14868 0.62046 -0.47801
THR_341 -6.37629 0.67829 4.03172 -0.17158 0.09647 0.06024 1.69907 -2.42272 -0.0282 -0.25334 -0.27084 -0.35702 0 0 0 0 0 -0.02613 0.0008 0.1873 0 -0.194 2.40162 -1.0874 -0.12018 0.51614 -1.63606
ASN_342 -5.89674 0.9236 3.54896 -0.20215 0.02602 0.341 1.13643 -2.11372 -0.00344 -0.01383 -0.05923 -0.25109 0 0 0 0 0 5.54739 0.15917 0 2.15007 0.21487 0 -0.93687 1.26441 13.8052 19.6401
SER_343 -4.91213 0.32732 5.10522 -0.03047 0 0.0549 2.91866 -2.53066 -0.0046 -0.02994 -2.80019 -1.01259 0 0 -1.41833 0 0 -0.05021 0.08565 0.86171 0 0.00272 0.6194 -0.77834 0.98343 14.0914 11.483
PHE_344 -9.06474 1.55559 0.86791 -0.66128 0.08126 0.3165 1.5001 -1.86983 -0 -0 -1.9733 0.05817 0 0 -1.07384 0 0 0.02613 0.07843 0 2.69089 0.0275 0 1.0402 -0.34944 0.7604 -5.98936
TYR_345 -8.12681 1.45176 4.89582 -0.68871 0.18694 0.37511 2.93808 -2.75587 -0.03311 -0.17426 -1.88931 -0.14347 0 0 -0.84006 0 0 -0.00213 0.19173 0 2.31408 -0.05411 0.00061 1.2797 0.6997 0.84392 0.4696
GLN_346 -2.64744 0.0762 3.04541 -0.87964 0.17428 0.96238 0.81262 -1.40515 -0.0236 -0.15827 -0.1719 -1.03067 0 0 0 0 0 -0.11653 0.00016 0 3.00841 -0.1833 0 -0.18838 0.66687 0.62463 2.5661
ASP_347 -4.7699 0.35653 6.19807 -0.1298 0.0334 0.40562 2.19987 -2.6534 -0.01057 -0.05745 -4.53492 -0.49889 0 0 -1.34467 -0.76889 0 -0.07407 1e-05 0 2.95284 -0.33314 0 -2.3716 -0.55508 0.46197 -5.49407
LEU_348 -7.92074 1.36886 3.44028 -0.44926 0.26796 0.07807 2.4175 -2.28968 -0.0024 -0.00957 -0.16559 0.18663 0 0 0 0 0 0.02434 0.05201 0.61137 0 -0.37093 0 0.18072 -0.54861 0.68694 -2.4421
TRP_349 -7.57009 1.1076 2.86641 -1.36869 0.2352 0.52142 1.32689 -1.75235 -0.00136 -0.00407 -0.42408 -0.489 0 0 0 0 0 0.0192 0.08726 0 1.69708 -0.03147 0 1.6906 5.83918 2.02799 5.77771
PRO_350 -7.90469 2.55352 3.97242 -0.16956 0.00306 0.12051 2.26284 -1.82646 -0 -0 -1.60901 0.18883 0 0 0 0 0 0.01994 0.06815 0.83235 0 -0.85355 0 -2.4119 6.21051 2.36166 3.81863
THR_351 -6.18102 0.88132 4.57345 -0.13571 0.08378 0.07113 2.19202 -2.38953 -0.01284 -0.09833 -2.02063 -0.65994 0 0 -0.54231 0 0 0.32468 0.24954 0.04673 0 0.30739 2.30229 -1.0874 2.14629 1.61604 1.66695
ASN_352 -7.41598 1.61454 5.93345 -0.17764 0.01812 0.25622 2.71192 -2.9043 -0.03072 -0.16469 -1.47803 -0.35158 0 0 -0.57827 0 0 0.0288 0.26055 0 1.74129 0.04762 0 -0.93687 1.85281 1.34107 1.76831
PHE_353 -5.48256 0.7462 3.51735 -0.90083 0.29167 0.43702 1.72768 -2.21456 -0.01678 -0.0782 -1.13463 -0.62333 0 0 0 0 0 -0.04429 0.01316 0 2.91857 0.15659 0 1.0402 -0.13889 0.60428 0.81866
SER_354 -3.65886 0.65262 4.57153 -0.03105 0.00074 0.05157 2.04522 -2.0513 -0.02111 -0.21134 -1.98898 -0.81695 0 0 0 0 0 -0.00965 0.00051 0.65509 0 0.0978 0.63385 -0.77834 -0.28074 0.93467 -0.20471
PRO_355 -1.77994 0.27507 1.21725 -0.17194 0.06838 0.11839 0.5572 -0.51176 -0 -0 0.35384 0.08274 0 0 0 0 0 0.11933 0.00283 0.19384 0 -0.93784 0 -2.4119 0.16791 0.85676 -1.79983
ASN_356 -4.22555 0.63357 4.73667 -0.16891 0.04629 0.24192 2.36977 -2.03309 -0.01201 -0.11715 -2.86182 -0.31278 0 0 0 -0.93956 0 0.60993 0.02653 0 2.11429 0.13994 0 -0.93687 0.26138 0.96468 0.53725
PRO_357 -2.37181 0.74177 1.57261 -0.17831 0.00054 0.12235 0.33491 -0.69658 -0.00344 -0.01383 0.29948 0.11525 0 0 0 0 0 -0.00905 0.00389 0.81576 0 -1.08806 0 -2.4119 -0.37354 1.58308 -1.55687
PRO_358 -3.83467 0.77292 2.26216 -0.19995 0.00968 0.1456 0.24386 -0.99643 -0 -0 -0.30479 0.0648 0 0 0 0 0 0.44602 0.00173 0.36332 0 -0.88867 0 -2.4119 -0.36109 1.17761 -3.50981
ILE_359 -5.19654 0.44848 2.51249 -0.62409 0.33522 0.12875 1.2029 -1.79095 -0 -0 -0.60183 0.16786 0 0 -0.41887 0 0 0.04309 0.00291 0.86924 0 -0.42537 0 0.73287 -0.24786 0.93933 -1.92237
ASP_360 -3.08763 0.09671 3.90118 -0.10898 0.00987 0.3004 1.43856 -1.77886 -0 -0 -1.46241 -0.43825 0 0 -0.72111 0 0 0.04546 0.0107 0 1.95606 0.02752 0 -2.3716 -0.45502 0.64792 -1.98949
PHE_361 -7.20872 0.66658 3.06766 -0.9152 0.07491 0.16336 0.75486 -2.22337 -0 -0 -0.41803 -0.44589 0 0 0 0 0 -0.06866 0.39199 0 2.32792 0.0775 0 1.0402 -0.36962 0.31304 -2.77148
ASP_362 -5.72168 0.34156 7.4386 -0.23405 0.07259 0.76808 3.71021 -3.35786 -0 -0 -4.73169 -1.06769 0 0 -0.55439 0 0 -0.07441 0.00757 0 2.02267 -0.90275 0 -2.3716 0.40533 0.34885 -3.90065
VAL_363 -5.73899 0.50736 2.49619 -0.26743 0.1271 0.04414 1.93753 -2.03729 -0 -0 -1.04931 0.31173 0 0 0 0 0 0.03894 0.00158 0.69707 0 0.11251 0 1.9342 0.36059 0.35185 -0.17224
LYS_364 -4.3588 0.48816 6.29348 -0.45152 0.06052 0.30813 3.10125 -2.70603 -0 -0 -3.83874 0.09765 0 0 0 0 0 0.00778 0.01481 2.38321 0 0.05906 0 -1.5107 -0.20021 0.3216 0.06966
LYS_365 -6.99311 0.35739 7.26182 -0.73941 0.18312 0.58916 2.23051 -3.11663 -0.04769 -0.26808 -2.95191 -0.18724 0 0 -0.55439 0 0 0.00032 0.01313 2.76739 0 -0.00694 0 -1.5107 -0.31313 0.33542 -2.95095
ALA_366 -7.27781 0.71385 3.61878 -0.02059 0 0 3.00109 -3.0539 -0 -0 -2.02914 -0.36341 0 0 0 0 0 0.06728 0 0 0 -0.15558 0 1.8394 -0.33525 0.29852 -3.69676
ARG_367 -6.80687 0.50438 7.11055 -0.81064 0.16121 0.49664 3.04487 -3.42849 -0.01352 -0.12649 -3.58269 0.22804 0 0 -0.61458 0 0 -0.02423 0.40255 2.75419 0 -0.06116 0 -1.2888 -0.24596 0.30889 -1.99211
GLU_368 -5.58948 0.3993 7.84115 -0.2201 0.03046 0.31157 3.56698 -3.30282 -0.04769 -0.26808 -4.62106 -0.62339 0 0 0 0 0 0.04414 0.00078 0 3.10803 -0.19729 0 -2.7348 -0.38139 0.31313 -2.37057
LEU_369 -9.05564 0.65165 5.92353 -0.50466 0.22255 0.12488 2.93827 -3.38237 -0.01566 -0.1452 -2.52923 0.2277 0 0 0 0 0 -0.01701 0.27256 0.36333 0 -0.27553 0 0.18072 -0.39197 0.35289 -5.05919
LEU_370 -10.4211 1.56906 3.27899 -0.5065 0.38174 0.11655 3.14294 -3.28659 -0 -0 -2.27934 0.24957 0 0 0 0 0 0.18711 0.1434 0.31887 0 -0.28891 0 0.18072 -0.31401 0.65156 -6.87598
SER_371 -4.19811 0.37358 5.27012 -0.02645 0 0.06183 2.4116 -2.57475 -0 -0 -2.11375 -0.60372 0 0 0 0 0 0.03311 2e-05 0.73428 0 0.33113 0.60068 -0.77834 -0.08264 0.53574 -0.02565
GLU_372 -4.34206 0.27267 5.23998 -0.20896 0.02172 0.28258 1.83561 -2.38123 -0.01566 -0.1452 -1.17774 -0.59527 0 0 0 0 0 -0.02439 0.00256 0 3.06942 -0.33987 0 -2.7348 -0.26619 0.31825 -1.1886
ALA_373 -4.85061 0.33869 3.25488 -0.02695 0.00282 0 1.58537 -2.31057 -0.01316 -0.07865 -1.16506 -0.43329 0 0 0 0 0 -0.01996 0 0 0 -0.02818 0 1.8394 -0.56571 0.32869 -2.14229
GLY_374 -2.85175 0.18991 3.34922 -5e-05 0 0 1.33297 -1.64431 -0.01233 -0.08802 -1.48622 -0.34659 0 0 0 0 0 -0.18757 0 0 0 -1.52441 0 0.83697 -0.41967 0.39638 -2.45548
TRP_375 -12.8528 2.37415 0.83012 -0.67613 0.54463 0.3739 1.5589 -2.52817 -0.00151 -0.03609 -1.25291 -0.48907 0 0 0 0 0 -0.04999 0.10392 0 3.42348 -0.06134 0 1.6906 -0.19759 0.67712 -6.56878
LYS_376 -4.16506 0.45713 4.65365 -0.4975 0.15457 0.29057 2.26156 -2.15328 -0.00326 -0.00913 -2.71445 0.07062 0 0 0 0 0 0.12016 0.01885 1.7955 0 -0.06196 0 -1.5107 -0.05146 0.57081 -0.77336
THR_377 -3.29222 0.35952 1.67315 -0.171 0.08374 0.06095 0.65437 -1.2557 -0.00151 -0.03609 -0.35384 -0.19326 0 0 0 0 0 -0.034 0.08158 0.11926 0 -0.0454 2.32235 -1.0874 -0.01882 0.28681 -0.84752
ASN_378 -5.50728 0.60828 6.56099 -0.19358 0.00954 0.26938 3.62284 -2.93054 -0.00326 -0.00913 -3.61028 -0.51815 0 0 -1.15262 -0.68004 0 -0.02696 0.25468 0 2.83613 -0.1881 0 -0.93687 0.00563 0.48988 -1.09946
SER_379 -1.68818 0.28516 2.14516 -0.02929 0 0.04878 1.02451 -0.97656 -0 -0 0.28501 -1.09658 0 0 0 0 0 0.0506 0.00125 0.20363 0 -0.2876 0.60078 -0.77834 -0.37733 0.52846 -0.06054
LYS_380 -4.25341 0.56365 4.58175 -0.49557 0.15172 0.29195 2.1452 -1.8913 -0 -0 -2.11075 -0.03851 0 0 -1.15262 0 0 -0.07371 0.01291 2.60758 0 -0.08542 0 -1.5107 -0.62199 0.31465 -1.56459
GLY_381 -2.461 0.16411 2.52217 -5e-05 0 0 0.98608 -1.37067 -0.01352 -0.12649 -1.48314 -0.4077 0 0 0 0 0 -0.18856 0 0 0 -1.44594 0 0.83697 -0.84512 0.29022 -3.54264
ILE_382 -6.74541 0.3776 4.02137 -0.4691 0.34874 0.09195 2.20224 -2.35113 -0 -0 -1.61077 0.23809 0 0 0 0 0 -0.07697 0.00521 0.57203 0 -0.58938 0 0.73287 -0.79276 0.27289 -3.77251
LEU_383 -8.88425 1.44701 3.53062 -0.45072 0.23939 0.07396 2.7289 -2.6771 -0.01758 -0.09902 -3.00034 0.29041 0 0 0 0 0 0.0233 0.03059 0.45458 0 -0.17976 0 0.18072 -0.48624 0.36379 -6.43173
GLU_384 -7.84347 0.67232 7.65754 -0.40334 0.17741 0.60254 2.9692 -3.61275 -0.00254 -0.01106 -4.24239 -0.44662 0 0 0 -0.68004 0 0.12282 0.00303 0 3.60961 -0.02445 0 -2.7348 -0.2427 0.51123 -3.91847
LYS_385 -5.2353 0.65307 6.90924 -0.63196 0.18597 0.36389 2.67383 -2.89734 -0.01033 -0.07849 -5.41689 0.51281 0 0 0 -0.53995 0 0.05289 0.18982 2.4259 0 0.38102 0 -1.5107 0.24781 0.62087 -1.10384
ASP_386 -2.26501 0.19615 4.10131 -0.12862 0.0142 0.40981 1.31964 -1.5661 -0.00054 -0.00152 -3.20759 -0.92031 0 0 0 -0.53995 0 -0.06932 0.25902 0 2.43121 -0.58793 0 -2.3716 -0.02644 0.4905 -2.46309
GLY_387 -2.22975 0.28838 2.68171 -6e-05 0 0 0.39139 -1.26008 -0 -0 -0.5825 -0.36772 0 0 0 0 0 -0.16058 0 0 0 -1.5121 0 0.83697 -0.68675 0.34151 -2.25958
LYS_388 -3.65973 0.23109 4.69728 -0.41069 0.0597 0.2426 2.31224 -2.13979 -0 -0 -2.31652 -0.02504 0 0 0 0 0 -0.0907 0.00341 1.81097 0 0.2819 0 -1.5107 -0.34864 0.29825 -0.56437
GLU_389 -5.16304 0.29685 5.82958 -0.21493 0.02626 0.28979 2.61983 -2.42025 -0.01114 -0.11459 -5.66636 -0.43713 0 0 0 -0.84905 0 -0.06373 0.00971 0 3.88245 -0.02925 0 -2.7348 -0.24417 0.21055 -4.78343
PHE_390 -10.0801 1.98493 2.09551 -0.67537 0.06587 0.35101 1.73499 -2.49355 -0 -0 -1.77444 -0.01276 0 0 0 0 0 0.13883 0.01011 0 2.31374 0.0213 0 1.0402 -0.13805 0.55856 -4.85922
ARG_391 -4.34957 0.29054 4.18216 -0.44137 0.04838 0.22957 1.72738 -1.86464 -0.01114 -0.11459 -2.57482 0.27268 0 0 0 -0.84905 0 -0.03281 0.05313 2.44828 0 -0.02173 0 -1.2888 0.1029 0.67308 -1.52044
PHE_392 -9.77263 1.86421 1.9413 -0.65152 0.10737 0.3499 2.28031 -2.2847 -0.00287 -0.01156 -3.05858 0.1443 0 0 0 0 0 0.15662 0.00094 0 1.93866 -0.2781 0 1.0402 -0.25422 0.73815 -5.75223
THR_393 -4.71493 0.25819 4.00865 -0.16938 0.09414 0.05983 2.62539 -2.1775 -0.01691 -0.12761 -3.95811 -0.2447 0 0 -1.0626 0 0 0.02608 0.02725 0.17004 0 -0.15825 2.25915 -1.0874 -0.12106 0.86215 -3.44757
ILE_394 -8.65442 1.76332 2.28004 -0.46148 0.43401 0.08876 2.1307 -2.30777 -0.01032 -0.03782 -2.76903 0.26198 0 0 0 0 0 0.04628 0.06222 0.58936 0 -0.67671 0 0.73287 -0.16608 0.78194 -5.91216
LEU_395 -7.3312 0.56004 3.17779 -0.60756 0.36899 0.10415 2.32328 -2.25758 -0.00477 -0.01702 -1.76951 0.35096 0 0 0 0 0 -0.00804 0.44611 2.04148 0 -0.36863 0 0.18072 -0.35438 0.89579 -2.26937
GLU_396 -7.41735 0.44028 7.66938 -0.40286 0.17409 0.58654 3.27334 -3.33957 -0.00745 -0.02626 -2.11015 -0.60423 0 0 0 0 0 0.08295 0.01477 0 3.58038 -0.02505 0 -2.7348 -0.12964 0.68543 -0.2902
ARG_397 -5.52464 0.47917 3.04849 -0.9816 0.36093 0.99709 0.47979 -1.37797 -0.00991 -0.11091 -0.02249 -0.20313 0 0 0 0 0 -0.02528 0.23973 2.91591 0 -0.20644 0 -1.2888 0.19164 0.58247 -0.45592
ASP_398 -4.86407 0.40462 8.127 -0.12566 0.01533 0.38903 3.91851 -3.14614 -0 -0 -6.1156 -1.60367 0 0 -1.0069 -0.37426 0 -0.00085 0.15922 0 2.96374 0.30512 0 -2.3716 0.47357 0.67808 -2.17451
LYS_399 -4.24508 0.39329 6.11165 -0.93114 0.24364 0.67775 2.93996 -2.41778 -0 -0 -3.96472 0.08054 0 0 -0.56434 -0.72976 0 0.00237 0.0186 2.62616 0 -0.1001 0 -1.5107 0.12903 0.58154 -0.65908
LYS_400 -5.40923 0.55206 7.43417 -0.50443 0.08389 0.36508 3.14383 -3.05821 -0.01688 -0.06005 -5.24711 0.42521 0 0 -0.44256 -0.37426 0 -0.01681 0.17835 1.91857 0 0.05391 0 -1.5107 -0.27139 0.63132 -2.12526
SER_401 -6.40919 0.58878 6.38982 -0.02216 0 0.02045 2.75232 -3.00392 -0.01292 -0.12958 -1.94009 -0.44996 0 0 0 0 0 0.02438 0.02775 0.53311 0 0.33304 0.61946 -0.77834 -0.03172 0.62264 -0.86612
GLU_402 -6.22825 0.27119 8.23834 -0.33872 0.11374 0.40922 4.01853 -3.52078 -0.00743 -0.1119 -4.65148 -0.62838 0 0 0 -0.72976 0 -0.01791 0.08782 0 3.08711 -0.10226 0 -2.7348 -0.02456 0.41367 -2.45661
LYS_403 -5.4551 0.60927 4.71635 -0.30279 0.02545 0.13473 1.96818 -2.25556 -0 -0 -1.2541 -0.02601 0 0 0 0 0 0.01112 0.04873 1.70775 0 -0.03742 0 -1.5107 -0.36109 0.39642 -1.58477
TYR_404 -11.0591 1.44226 3.86817 -0.60605 0.02171 0.29414 3.0659 -3.11776 -0 -0 -1.58509 -0.21524 0 0 0 0 0 -0.04595 0.00013 0 2.30823 0.00096 0.00687 1.2797 -0.21768 0.50958 -4.04923
LEU_405 -10.0564 1.45628 3.86207 -0.52586 0.35449 0.13015 2.9492 -2.9354 -0.00092 -0.00705 -3.13681 0.27731 0 0 0 0 0 -0.05207 0.01295 0.31617 0 -0.30267 0 0.18072 -0.12236 0.7892 -6.81094
THR_406 -5.19267 0.76121 6.15024 -0.20945 0.09563 0.0756 2.81007 -2.78429 -0.011 -0.13614 -2.76925 -0.11424 0 0 0 0 0 0.60471 0.00941 0.05602 0 0.02279 2.27961 -1.0874 5.5114 1.99995 8.0722
PRO_407 -6.01951 1.00606 4.23715 -0.06742 0 0.04231 1.81869 -1.90972 -0.02034 -0.15942 -1.71608 0.62108 0 0 0 0 0 -0.05394 0.04499 0.18104 0 0.03989 0 -2.4119 5.71252 1.75115 3.09654
ILE_408 -8.28287 1.05559 2.47831 -0.47461 0.21562 0.0938 2.55146 -2.51439 -0 -0 -1.48981 0.09874 0 0 0 0 0 -0.00068 0.04842 0.46659 0 -0.4664 0 0.73287 0.10943 0.72644 -4.6515
GLN_409 -8.20905 0.40258 6.84378 -0.26867 0.01341 0.2072 3.45989 -3.49261 -0.00056 -0.00557 -3.31976 -0.34659 0 0 -0.67004 0 0 -0.01269 0.12681 0 3.87813 -0.14182 0 -0.18838 -0.07691 0.71284 -1.088
GLU_410 -5.08474 0.27903 5.56138 -0.21484 0.03233 0.30825 2.29804 -2.58654 -0.02125 -0.16645 -1.579 -0.5988 0 0 0 0 0 0.03794 0.03637 0 3.02566 -0.1964 0 -2.7348 -0.38116 0.402 -1.58299
ARG_411 -7.69452 0.75403 6.60393 -0.65896 0.20281 0.34748 3.54866 -3.18517 -0 -0 -2.68273 0.36024 0 0 0 -0.8128 0 0.11614 0.28675 2.54832 0 -0.12531 0 -1.2888 -0.44074 0.51185 -1.60884
ALA_412 -6.81005 1.17062 3.98527 -0.0206 0 0 3.17815 -3.05676 -0 -0 -2.939 -0.35864 0 0 0 0 0 0.09456 0 0 0 -0.31054 0 1.8394 -0.47638 0.67734 -3.02662
LYS_413 -5.03554 0.37162 5.47116 -0.301 0.0316 0.13407 2.77014 -2.60523 -0 -0 -2.32019 -0.03851 0 0 0 0 0 -0.03664 0.01933 1.74341 0 -0.06837 0 -1.5107 -0.57427 0.57365 -1.37548
GLU_414 -3.73731 0.42243 3.66556 -0.62132 0.157 1.1455 2.06588 -1.77989 -0 -0 -1.6995 -0.69957 0 0 -0.61458 0 0 -0.12943 0.0345 0 3.9644 -0.29899 0 -2.7348 -0.56018 0.53995 -0.88033
VAL_415 -7.76792 1.18989 2.53547 -0.31808 0.22229 0.07524 2.18226 -2.49427 -0.0341 -0.1419 -0.67107 -0.4601 0 0 0 0 0 -0.00528 0.01466 0.08078 0 0.2192 0 1.9342 -0.23433 0.52254 -3.15052
GLY_416 -4.16919 0.15099 3.85883 -5e-05 0 0 2.2541 -2.10169 -0.01796 -0.10027 -2.79984 -0.35245 0 0 0 0 0 -0.1701 0 0 0 -1.4516 0 0.83697 -0.26079 0.52091 -3.80215
ILE_417 -8.76426 1.71604 1.48121 -0.52936 0.61214 0.11638 1.90886 -2.22442 -0.0341 -0.1419 -1.37126 0.20927 0 0 0 0 0 -0.05393 0.19717 0.57799 0 -0.69665 0 0.73287 -0.50499 0.84952 -5.9194
ILE_418 -5.26265 0.41759 2.63331 -0.62231 0.39808 0.13521 1.70173 -1.74441 -0.01211 -0.0394 -1.79643 0.06141 0 0 0 0 0 -0.00778 0.01238 0.96672 0 -0.57991 0 0.73287 -0.39367 0.84112 -2.55824
ILE_419 -7.21891 1.0864 1.63002 -0.48731 0.48735 0.10645 0.92054 -1.67434 -0 -0 -1.1977 0.04772 0 0 -0.67004 0 0 -0.02245 0.27598 0.33207 0 -0.75709 0 0.73287 -0.37484 0.63129 -6.15198
ASN_420 -4.01754 0.19586 4.02175 -0.17703 0.01204 0.25874 2.19325 -2.08746 -0.01688 -0.05836 -2.70562 -0.4097 0 0 0 0 0 0.01378 0.00533 0 1.8011 0.30728 0 -0.93687 -0.10182 0.43044 -1.27174
LEU_421 -6.57764 0.93758 2.26792 -0.57566 0.18025 0.1357 0.50566 -1.80048 -0 -0 -0.56433 0.25596 0 0 0 0 0 -0.06131 0.06373 0.76581 0 -0.15285 0 0.18072 0.13925 0.31795 -3.98174
GLU_422 -3.73032 0.16018 3.58086 -0.20217 0.02566 0.30117 1.84521 -1.81102 -0.00515 -0.02022 -2.02707 -0.58014 0 0 0 0 0 0.0113 0.01778 0 3.14311 0.10876 0 -2.7348 0.09523 0.30573 -1.5159
SER_423 -2.30512 0.28148 1.79097 -0.03364 0 0.07511 0.49371 -0.89729 -0 -0 -0.76107 -0.36715 0 0 0 0 0 0.00482 0.00162 0.80063 0 0.05406 0.60007 -0.77834 0.11306 0.22451 -0.70257
THR_424 -4.78052 0.53225 4.24375 -0.10604 0.0669 0.07123 1.92059 -2.0103 -0 -0 -2.16752 -0.39907 0 0 0 0 0 0.05232 0.00455 0.16838 0 -0.598 2.29187 -1.0874 -0.11116 0.34206 -1.56612
ASP_425 -4.17951 0.28275 5.95348 -0.10678 0.00544 0.31246 3.14021 -2.46855 -0 -0 -5.15262 -1.14453 0 0 -1.77651 0 0 -0.01857 0.01292 0 2.40338 -0.29092 0 -2.3716 -0.29804 0.44155 -5.25545
LEU_426 -5.26428 0.36081 4.27137 -0.68258 0.19699 0.27159 2.46373 -2.25523 -0 -0 -3.46268 0.09542 0 0 -0.82903 0 0 -0.0032 0.00449 0.77872 0 -0.20246 0 0.18072 -0.12111 0.43226 -3.76449
ALA_427 -2.85645 0.09425 3.32333 -0.02241 0 0 1.24189 -1.63954 -0 -0 -0.89551 -0.3711 0 0 0 0 0 -0.0489 0 0 0 -0.26969 0 1.8394 -0.24123 0.21891 0.37295
GLU_428 -5.55541 0.3716 6.42397 -0.21095 0.03738 0.30452 2.67185 -2.7905 -0 -0 -2.8814 -0.55155 0 0 -0.94748 0 0 0.06972 0.02322 0 3.22022 -0.21991 0 -2.7348 -0.41405 0.13556 -3.04799
TRP_429 -12.6728 1.44611 8.66312 -1.16076 0.05172 0.35529 4.23299 -4.42566 -0.01128 -0.05873 -3.21753 -0.38898 0 0 0 0 0 -0.00963 0.00054 0 1.67281 -0.28054 0 1.6906 -0.1379 0.38005 -3.87054
SER_430 -5.27613 0.22083 6.25253 -0.0315 0.00018 0.02096 2.90608 -2.96227 -0 -0 -2.86395 0.05617 0 0 0 0 0 0.09899 0.03912 0.51686 0 0.30414 1.7784 -0.77834 0.01155 0.47151 0.76514
SER_431 -4.32726 0.26101 5.75675 -0.0252 0 0.0589 2.42971 -2.57058 -0 -0 -2.28983 -0.63402 0 0 0 0 0 0.04986 2e-05 0.59287 0 0.35559 0.60421 -0.77834 0.17562 0.26126 -0.07942
ARG_432 -7.66726 0.26108 7.33497 -0.61998 0.11712 0.3462 3.42205 -3.43836 -0.02041 -0.10024 -3.68929 0.22967 0 0 0 0 0 -0.05388 0.02362 2.47805 0 -0.15004 0 -1.2888 -0.07186 0.23112 -2.65622
MET_433 -10.5074 1.3116 5.21841 -0.74896 0.29169 0.3735 3.08494 -3.07731 -0 -0 -2.28846 -0.06829 0 0 0 0 0 -0.0209 0.13722 2.67414 0 0.10081 0 0.60916 -0.10321 0.43255 -2.58047
ASP_434 -4.92981 0.31443 5.59642 -0.10996 0.01298 0.33716 2.04762 -2.66794 -0.03642 -0.21806 -0.62934 -0.29475 0 0 0 0 0 -0.01601 0.00877 0 1.73105 0.04598 0 -2.3716 -0.05756 0.42815 -0.8089
LYS_435 -5.11378 0.2782 5.13778 -0.33195 0.04662 0.18458 1.70919 -2.29394 -0 -0 -1.90884 -0.14172 0 0 -0.58221 0 0 -0.05587 0.02739 1.75673 0 -0.0731 0 -1.5107 -0.47877 0.42233 -2.92806
TYR_436 -10.4185 0.99089 7.68281 -0.70433 0.05546 0.44827 4.17062 -4.56679 -0.01371 -0.13768 -2.9401 -0.37004 0 0 0 0 0 -0.02673 0.28154 0 1.8943 0.19009 0.10237 1.2797 -0.23862 0.64138 -1.67908
ASP_437 -4.02058 0.13473 4.797 -0.26007 0.05312 0.85991 1.73724 -2.10646 -0.03146 -0.22679 -2.22154 -0.607 0 0 0 0 0 0.0768 0.04754 0 2.01537 -0.64122 0 -2.3716 -0.0362 0.53899 -2.2622
PHE_438 -11.4196 1.24535 3.87714 -0.9904 0.10507 0.64713 2.34407 -3.13737 -0 -0 -2.38534 -0.12901 0 0 -1.07434 0 0 0.30239 0.09426 0 1.60827 -0.39078 0 1.0402 -0.12441 0.54643 -7.84095
ASP_439 -6.17602 0.51344 6.35263 -0.10196 0.00013 0.30188 3.38081 -2.82162 -0.03259 -0.18336 -5.05192 -0.4777 0 0 -1.0626 0 0 0.0401 0.00026 0 2.03258 -0.19055 0 -2.3716 -0.07309 0.82327 -5.09791
MET_440 -9.33467 1.37987 3.59801 -0.31653 0.08146 0.04236 2.02863 -2.38124 -0.02045 -0.07277 -1.87611 0.08223 0 0 0 0 0 -0.00422 0.49896 1.65033 0 -0.10751 0 0.60916 0.03759 0.80269 -3.30221
THR_441 -7.95507 1.02677 3.90111 -0.21398 0.13976 0.08856 3.05212 -2.55231 -0 -0 -1.20203 -1.36685 0 0 0 0 0 0.04059 0.00894 0.58941 0 0.0147 2.31372 -1.0874 0.04349 0.73142 -2.42707
TRP_442 -8.97377 1.0044 2.15525 -0.96488 0.02873 0.24951 1.58067 -2.15353 -0.01128 -0.05873 -0.89503 -0.75112 0 0 0 0 0 -0.00591 0.05604 0 2.28585 -0.11059 0 1.6906 -0.07497 0.73291 -4.21584
ALA_443 -4.52183 0.29079 1.85307 -0.01732 0 0 1.84324 -1.79458 -0 -0 -1.68264 -0.35627 0 0 0 0 0 -0.00949 0 0 0 -0.33716 0 1.8394 0.04523 0.46099 -2.38657
ALA_444 -3.51522 0.79313 0.7677 -0.02187 0 0 0.66542 -1.17882 -0 -0 -0.47014 -0.37742 0 0 0 0 0 0.19663 0 0 0 -0.2651 0 1.8394 0.21407 0.20196 -1.15025
TRP_445 -9.75113 1.60364 2.34406 -1.07061 0.29127 0.84415 2.18575 -2.70877 -0.02577 -0.22162 -2.71141 -0.03725 0 0 0 0 0 0.08582 0.12319 0 2.30848 0.03431 0 1.6906 0.32252 0.3731 -4.31968
GLY_446 -1.68213 0.26132 1.06685 -0.00021 0 0 0.33406 -0.6969 -0 -0 -0.57523 -0.16771 0 0 0 0 0 -0.10283 0 0 0 -0.92306 0 0.83697 0.2221 0.55196 -0.8748
GLY_447 -1.88221 0.14164 1.306 -0.00112 0 0 0.72071 -0.77338 -0 -0 -0.58377 -0.29546 0 0 0 0 0 -0.06205 0 0 0 -1.28118 0 0.83697 0.46217 0.32582 -1.08588
GLY_448 -3.11878 0.30628 1.98507 -0.00211 0 0 0.8935 -1.34651 -0 -1e-05 0.27305 -0.38725 0 0 0 0 0 -0.09882 0 0 0 -1.54325 0 0.83697 0.84552 0.17861 -1.17771
VAL_449 -6.33226 1.12247 0.72398 -0.29641 0.17722 0.05231 1.43879 -1.47373 -0.02109 -0.15618 -1.34755 0.25041 0 0 0 0 0 -0.02376 0.01888 0.46869 0 0.36051 0 1.9342 0.28384 0.40933 -2.41037
PHE_450 -5.72356 0.82906 1.42985 -0.7357 0.09875 0.41791 0.65944 -1.56622 -0 -0 0.60184 0.08121 0 0 0 0 0 0.09059 0.06661 0 2.37415 0.03076 0 1.0402 0.11775 1.27621 1.08885
LYS_451 -6.56526 0.76827 5.62654 -0.74487 0.32653 0.62176 1.85432 -2.32339 -0.02408 -0.13903 -0.19226 0.38677 0 0 0 0 0 -0.05666 0.50556 3.80311 0 -0.0044 0 -1.5107 0.05424 1.29173 3.67823
ASP_452 -4.61401 0.7893 6.68384 -0.11948 0.00953 0.34699 2.13656 -2.6032 -0.0042 -0.06216 -2.91157 -0.60089 0 0 0 -1.57014 0 -0.06186 0.00027 0 2.9134 -0.49474 0 -2.3716 -0.39242 1.11558 -1.81081
PRO_453 -6.24972 1.06457 3.40861 -0.09128 0.00027 0.05663 2.18859 -1.62885 -0.02999 -0.13604 -1.58889 0.71774 0 0 0 0 0 0.04441 0.01267 0.36571 0 -0.07654 0 -2.4119 -0.26034 1.12484 -3.4895
GLU_454 -8.29629 1.27117 8.16146 -0.35477 0.11505 0.36949 4.09381 -3.61654 -0.02535 -0.14176 -3.72029 -0.47677 0 0 0 -2.05508 0 0.04159 0.35951 0 3.59046 -0.04157 0 -2.7348 0.42647 0.88905 -2.14517
ALA_455 -3.10901 0.26452 2.10535 -0.02527 0.00091 0 0.77561 -1.32213 -0 -0 -0.11127 -0.40374 0 0 0 0 0 -0.1132 0 0 0 -0.26783 0 1.8394 0.11828 0.90918 0.66081
MET_456 -7.7413 0.6823 2.88158 -0.3151 0.03628 0.16874 1.54069 -1.98336 -0 -0 -0.85024 -0.45739 0 0 0 0 0 0.05316 0.04787 3.0328 0 0.19389 0 0.60916 0.05609 0.51231 -1.53255
TRP_457 -12.6352 2.53742 2.23878 -1.21362 0.15274 0.64715 2.21598 -2.67326 -0.00359 -0.03602 -1.24407 -0.16443 0 0 0 0 0 -0.05937 0.53563 0 1.811 -0.07756 0 1.6906 0.56693 1.20326 -4.50764
TYR_458 -9.78199 1.19659 6.63908 -0.65222 0.02622 0.07523 3.6009 -3.51496 -0.06439 -0.39201 -4.01616 -0.34754 0 0 0 -0.72405 0 0.34539 0.20205 0 2.28096 -0.02095 0.05654 1.2797 -0.0334 1.50894 -2.33607
SER_459 -4.90672 0.52338 5.42116 -0.03373 4e-05 0.04531 2.99276 -2.4905 -0.03189 -0.16139 -3.93698 -0.70064 0 0 -1.09698 -0.70122 0 -0.02903 0.01225 0.19156 0 -0.0971 1.72119 -0.77834 -0.46988 1.07319 -3.45356
LYS_460 -4.14241 0.47932 2.83875 -0.50162 0.13665 0.37054 1.21762 -1.41811 -0.00112 -0.01459 -0.0641 -0.10986 0 0 0 0 0 0.07672 0.01791 3.1789 0 -0.06777 0 -1.5107 -0.52013 0.70779 0.67379
TYR_461 -10.9087 1.74459 5.309 -0.63527 0.21273 0.35165 3.21085 -3.36389 -0.01928 -0.23589 -2.03141 -0.20456 0 0 0 -0.78927 0 0.02035 0.00955 0 2.64064 -0.07631 0.04506 1.2797 -0.50692 0.41845 -3.52897
ALA_462 -4.93569 0.50228 2.91253 -0.02538 0.00092 0 1.34314 -2.13654 -0 -0 -0.93635 -0.33488 0 0 0 0 0 0.03335 0 0 0 0.06486 0 1.8394 -0.29612 0.85944 -1.10903
ASP_463 -2.42967 0.07732 3.82626 -0.11061 0.00288 0.34766 1.15842 -1.61181 -0.03189 -0.16139 -2.81599 -0.14762 0 0 0 -0.83525 0 0.01168 7e-05 0 1.94049 -0.08249 0 -2.3716 0.01556 0.98644 -2.23155
GLU_464 -3.87243 0.41072 3.85343 -0.39437 0.09633 0.69063 1.30148 -1.78541 -0.00691 -0.03897 -1.50128 -0.60059 0 0 0 0 0 0.2713 0.02197 0 3.08692 -0.01673 0 -2.7348 -0.06825 0.67781 -0.60917
LYS_465 -3.33431 0.4032 2.60056 -0.53833 0.28664 0.44292 0.47464 -1.15056 -0 -0 0.31066 0.01102 0 0 0 0 0 0.01096 0.02133 2.40804 0 0.21645 0 -1.5107 0.10188 2.39343 3.14783
GLY_466 -2.01134 0.58382 1.10425 -0.00015 0 0 0.21011 -0.69661 -0 -0 0.65248 -0.34718 0 0 0 0 0 0.48513 0 0 0 -1.15522 0 0.83697 1.47586 2.5757 3.71381
GLN_467 -7.42999 1.47082 5.71447 -0.47945 0.27243 0.48821 2.42164 -2.76318 -0.03366 -0.20614 -0.08445 -0.94786 0 0 0 0 0 0.01871 0.0877 0 3.79564 -0.03406 0 -0.18838 1.15138 1.3505 4.60434
PRO_468 -2.82601 0.51032 1.93236 -0.11487 0.02543 0.07197 0.92997 -0.81703 -0.0194 -0.19929 -0.91136 0.57274 0 0 0 0 0 -0.02354 0.00147 0.16552 0 0.16456 0 -2.4119 0.10267 1.63273 -1.21367
ASN_469 -7.92551 0.50022 7.57583 -0.3253 0.03636 0.61242 3.87963 -3.88035 -0 -0 -2.49289 -0.5441 0 0 -1.80728 0 0 0.06653 0.1657 0 1.76445 -0.59998 0 -0.93687 0.20265 1.65104 -2.05744
LEU_470 -7.45441 0.93308 1.78185 -0.51358 0.34816 0.13217 1.70593 -1.93006 -3e-05 -0.00061 -0.35918 0.27849 0 0 0 0 0 -0.03589 0.06538 0.28281 0 -0.30939 0 0.18072 -0.18441 1.24275 -3.83622
SER_471 -7.02122 0.78777 6.04459 -0.03199 0.00349 0.05594 3.48001 -3.06309 -0 -0 -1.57629 -0.98699 0 0 -0.95575 0 0 -0.03632 0.00209 0.27205 0 -0.30063 0.60001 -0.77834 -0.55877 0.62314 -3.4403
GLY_472 -3.6378 0.21163 3.08983 -4e-05 0 0 1.43912 -1.76437 -0 -0 -0.80647 -0.40678 0 0 0 0 0 -0.16158 0 0 0 -1.01415 0 0.83697 -0.69533 0.41446 -2.49452
PHE_473 -9.55494 1.32952 3.23187 -0.74731 0.03481 0.07668 2.44733 -2.49047 -0 -0 -1.11509 -0.35618 0 0 -1.80728 0 0 -0.02675 0.01359 0 2.10723 0.08342 0 1.0402 -0.5388 0.25688 -6.01528
LYS_474 -4.53531 0.51877 4.02292 -0.43502 0.12866 0.23986 1.54674 -1.75602 -0 -0 -2.59451 -0.27675 0 0 0 -0.83525 0 -0.03554 0.13042 2.98458 0 0.26956 0 -1.5107 0.31146 0.56304 -1.2631
ASN_475 -5.70457 0.59695 5.07649 -0.30397 0.04012 0.47908 2.97178 -2.56884 -0.00359 -0.03602 -2.63328 -0.37187 0 0 -1.26039 0 0 -0.06013 0.00123 0 2.29033 -0.05346 0 -0.93687 0.49235 0.54211 -1.44254
SER_476 -3.00528 0.12495 3.7084 -0.02844 0.00023 0.04362 1.36601 -1.72473 -0 -0 -0.49703 -1.04877 0 0 0 0 0 0.00971 0.01029 0.2164 0 -0.05791 0.60168 -0.77834 -0.34351 0.415 -0.9877
GLU_477 -5.06959 0.35692 4.69024 -0.56604 0.09667 1.00728 2.12762 -2.21606 -0 -0 -1.44739 -0.74443 0 0 -0.28849 0 0 0.06586 0.0064 0 3.30878 -0.2164 0 -2.7348 -0.40072 0.54667 -1.47747
VAL_478 -8.87585 1.13335 3.73531 -0.30925 0.1836 0.06525 2.52186 -2.86152 -0.00623 -0.04954 -1.61891 -0.12296 0 0 -0.97189 0 0 -0.04472 0.02136 0.05092 0 -0.33734 0 1.9342 -0.11283 0.95006 -4.71512
ASP_479 -7.3061 0.44135 9.06549 -0.10974 0.00721 0.33637 4.14559 -4.10646 -0 -0 -5.67371 -0.46366 0 0 -1.09698 -0.70122 0 -0.00874 0.05958 0 1.73855 0.16826 0 -2.3716 -0.04712 1.04467 -4.87826
LYS_480 -4.84652 0.32286 5.92064 -0.30504 0.02896 0.13414 2.45246 -2.65274 -0.01819 -0.16099 -2.29625 0.01709 0 0 0 0 0 -0.00496 0.01888 1.78005 0 0.0377 0 -1.5107 -0.16858 0.43245 -0.81874
LEU_481 -9.95027 1.10284 5.25643 -0.4747 0.16557 0.11192 3.11816 -3.34525 -0.01354 -0.11713 -2.44739 0.22014 0 0 0 0 0 -0.00084 0.1776 0.31439 0 -0.28605 0 0.18072 -0.31717 0.23539 -6.06918
ILE_482 -10.6373 1.50145 5.04252 -0.51681 0.4048 0.10237 2.96275 -3.36706 -0 -0 -2.38168 0.04884 0 0 0 0 0 -0.0469 0.00411 0.49993 0 -0.43157 0 0.73287 -0.13135 0.44089 -5.77214
GLU_483 -5.25511 0.23884 6.00707 -0.21375 0.04126 0.31318 2.78358 -2.76871 -0.02712 -0.25308 -2.88354 -0.60952 0 0 0 -0.72405 0 -0.00257 0.03439 0 3.03358 -0.24587 0 -2.7348 -0.25526 0.42508 -3.09639
GLN_484 -6.22279 0.54623 5.3561 -0.26712 0.05775 0.20486 2.83471 -2.86619 -0.01354 -0.11713 -2.36812 -0.45882 0 0 0 0 0 -0.00334 0.07048 0 2.71208 0.01197 0 -0.18838 -0.35587 0.28014 -0.78698
GLN_485 -9.10596 0.59569 7.78851 -0.86823 0.19811 0.91715 3.10649 -3.54174 -0.02085 -0.20599 -2.15795 -0.91991 0 0 0 -0.80156 0 -0.03159 0.48799 0 4.16741 -0.02924 0 -0.18838 -0.13854 0.3938 -0.35479
ARG_486 -10.4244 0.64617 12.8164 -0.78942 0.22635 0.44352 4.66056 -5.27692 -0.02281 -0.12119 -6.49366 0.38003 0 0 0 -1.27777 0 0.01353 0.34782 3.06225 0 -0.07549 0 -1.2888 -0.24406 0.63745 -2.78042
ALA_487 -5.02373 0.21227 3.59475 -0.02227 0 0 2.46067 -2.4545 -0 -0 -1.24886 -0.31187 0 0 0 0 0 -0.02767 0 0 0 -0.01787 0 1.8394 -0.21099 0.59939 -0.61129
GLU_488 -7.53668 0.89151 8.03064 -0.3711 0.10524 0.63821 3.34666 -3.35254 -0.05586 -0.1856 -3.89792 -0.94547 0 0 -0.95387 0 0 0.65888 0.05526 0 4.02054 -0.02801 0 -2.7348 -0.34348 10.9537 8.29537
PHE_489 -5.59469 0.87692 2.40949 -0.51171 0.02132 0.25431 0.99769 -1.61786 -0 -0 -0.57109 -0.00814 0 0 0 0 0 -0.01526 0.041 0 1.95374 0.86083 0 1.0402 0.58992 15.6076 16.3343
SER_490 -4.67718 0.40138 4.90998 -0.03061 0.00039 0.05722 2.40105 -2.05176 -0 -0 -1.61472 -0.802 0 0 0 0 0 -0.0746 0.02234 0.06033 0 -0.30489 0.65728 -0.77834 1.31325 5.02601 4.51513
VAL_491 -4.74294 0.80415 3.56361 -0.32299 0.26065 0.07621 1.64587 -2.02354 -0 -0 -1.0426 -0.33148 0 0 0 0 0 0.20651 0.01807 0.03351 0 -0.32078 0 1.9342 6.16133 1.45408 7.37386
PRO_492 -4.00612 0.74623 2.86916 -0.06949 0 0.04317 1.23548 -1.33403 -0.01365 -0.12305 -0.79012 0.60486 0 0 0 0 0 -0.16033 0.02292 0.20692 0 -0.34565 0 -2.4119 5.77358 1.56717 3.81519
LYS_493 -6.15844 0.63711 6.77009 -0.3033 0.0285 0.13512 2.42244 -2.81013 -0.05565 -0.18481 -1.87913 -0.08112 0 0 0 0 0 0.05257 0.02715 1.95158 0 -0.11763 0 -1.5107 0.01304 0.44728 -0.61603
ARG_494 -11.0494 0.7016 10.6505 -0.55963 0.11191 0.32216 4.49834 -4.9353 -0 -0 -4.1726 0.2719 0 0 -0.95387 0 0 0.01506 0.99281 1.91443 0 -0.13933 0 -1.2888 -0.26261 0.67032 -3.21253
ASN_495 -7.82076 0.69544 7.06711 -0.17191 0.02967 0.25291 3.63126 -3.5848 -0 -0 -3.76672 -0.29516 0 0 -0.54231 0 0 0.05639 0.26597 0 1.6101 0.6038 0 -0.93687 -0.08024 0.75973 -2.22638
GLU_496 -5.32907 0.22417 7.32469 -0.43906 0.05245 0.8547 3.32217 -3.08145 -0.01365 -0.12305 -4.16236 -0.45363 0 0 0 -0.66473 0 -0.04886 0.00109 0 3.27534 -0.3157 0 -2.7348 -0.11018 0.38969 -2.03226
ILE_497 -9.66832 1.02345 5.169 -0.50459 0.38647 0.1005 3.43305 -3.36258 -0 -0 -2.26481 0.0399 0 0 0 0 0 -0.03522 0.15481 0.58073 0 -0.45377 0 0.73287 -0.27047 0.34064 -4.59835
LEU_498 -8.519 0.65848 5.47924 -0.48824 0.21917 0.12137 2.76928 -3.05745 -0 -0 -2.37246 0.22212 0 0 0 0 0 0.23862 0.15606 0.30595 0 -0.2858 0 0.18072 -0.17859 0.516 -4.03454
LYS_499 -6.81323 0.43739 8.42684 -0.44692 0.12576 0.22721 3.5922 -3.42052 -0.00524 -0.02331 -4.31494 0.08543 0 0 0 -0.66473 0 0.02048 0.06831 2.56205 0 0.02558 0 -1.5107 -0.35221 0.53049 -1.45005
LYS_500 -5.88102 0.37597 5.31055 -0.30182 0.02609 0.13202 2.4559 -2.5944 -0 -0 -2.00358 -0.0052 0 0 0 0 0 0.0249 0.00624 1.72126 0 -0.01295 0 -1.5107 -0.40891 0.36123 -2.3044
ILE_501 -9.71 1.18024 4.33637 -0.50767 0.423 0.10286 2.81245 -3.07878 -0 -0 -2.0638 0.00371 0 0 0 0 0 -0.04883 0.00628 0.47802 0 -0.44779 0 0.73287 -0.1768 0.42296 -5.5349
ASP_502 -7.01676 0.39684 9.27694 -0.19885 0.00038 0.651 4.98025 -4.19184 -0.0104 -0.06778 -6.73948 -0.11708 0 0 -1.07384 -0.93956 0 0.00089 0.18484 0 3.26418 0.23155 0 -2.3716 -0.06854 0.59597 -3.21289
LYS_503 -4.93706 0.26259 5.78012 -0.30334 0.02797 0.13451 2.60186 -2.71611 -0 -0 -2.09393 -0.01194 0 0 0 0 0 0.11353 0.02409 1.70526 0 -0.01601 0 -1.5107 -0.35327 0.49984 -0.7926
ILE_504 -6.85544 0.49663 4.85531 -0.66544 0.55479 0.14865 2.67586 -2.69319 -0 -0 -2.15227 0.12761 0 0 0 0 0 -0.05354 0.01411 0.57297 0 -0.42096 0 0.73287 -0.25043 0.62123 -2.29122
LEU_505 -10.6962 1.62581 3.25867 -0.55191 0.39384 0.13848 2.47928 -3.05475 -0 -0 -1.8902 0.2991 0 0 0 0 0 0.06204 0.07716 0.29244 0 -0.29615 0 0.18072 -0.20435 0.91963 -6.96639
THR_506 -5.52183 0.77614 4.93426 -0.10617 0.02187 0.04883 2.60219 -2.84303 -0 -0 -1.63957 -1.15219 0 0 0 0 0 0.0473 0.00337 0.88297 0 0.05818 2.29219 -1.0874 -0.16376 0.88542 0.03877
ALA_507 -3.67224 0.28126 3.66366 -0.02188 0 0 2.16409 -2.09704 -0.0104 -0.06778 -1.49916 -0.35519 0 0 0 0 0 -0.05124 0 0 0 -0.31904 0 1.8394 -0.25377 0.55034 0.15099
GLU_508 -6.75119 0.74909 5.6208 -0.47209 0.08764 0.94533 2.55771 -2.72725 -0 -0 -3.57158 -0.37863 0 0 -1.18752 0 0 -1e-05 0.07141 0 2.83194 -0.06846 0 -2.7348 -0.55346 0.42053 -5.16054
VAL_509 -7.56338 1.55759 3.79877 -0.3465 0.55183 0.08365 2.50952 -2.73017 -0 -0 -1.12496 -1.05926 0 0 0 0 0 0.08545 0.06979 0.52673 0 0.482 0 1.9342 5.45516 1.90699 6.13743
PRO_510 -8.10627 1.58646 2.94237 -0.08016 4e-05 0.04706 1.63264 -1.48586 -0 -0 -0.68917 0.64835 0 0 0 0 0 -0.13926 0.1512 0.49322 0 -0.41529 0 -2.4119 5.49359 2.10704 1.77406
TYR_511 -10.9812 2.11471 3.09879 -0.56207 0.05794 0.30006 2.42972 -2.78261 -0.02628 -0.28602 -1.33853 -0.29401 0 0 -0.95575 0 0 0.07345 0.00106 0 1.94652 -0.29706 0.0529 1.2797 -0.39838 0.87942 -5.68762
VAL_512 -7.29032 0.99723 1.9356 -0.29335 0.19881 0.0677 2.27889 -2.15756 -0.00446 -0.0431 -1.89424 -0.26356 0 0 0 0 0 -0.05109 0.03966 0.12936 0 -0.41541 0 1.9342 -0.28825 0.96444 -4.15544
LEU_513 -8.43769 1.64607 1.57176 -0.50469 0.18698 0.11411 1.31449 -2.19928 -0 -0 -1.31818 0.19419 0 0 -1.12654 0 0 -0.06529 0.04642 1.12362 0 -0.24726 0 0.18072 -0.21491 1.03974 -6.69575
LEU_514 -9.14786 1.23776 2.59407 -0.50285 0.39156 0.11322 2.37573 -2.38 -0 -0 -1.17488 0.22827 0 0 0 0 0 0.03154 0.01008 0.74364 0 -0.05197 0 0.18072 0.59932 0.94823 -3.80342
TRP_515 -11.7689 1.14948 4.50529 -1.39854 0.12892 0.75895 3.47694 -3.25906 -0 -0 -2.02342 -0.25429 0 0 0 0 0 0.02209 0.00625 0 1.71233 -0.45474 0 1.6906 0.81236 0.85569 -4.04009
ASN_516 -6.47838 0.42937 6.67227 -0.1626 0.00943 0.21933 3.69601 -3.24193 -0.00284 -0.05639 -3.81774 -0.88229 0 0 -0.99248 -0.76889 0 -0.00267 0.00259 0 1.8671 -0.12472 0 -0.93687 0.20807 0.7823 -3.58135
THR_517 -5.34964 0.77817 4.01934 -0.21497 0.16028 0.10229 1.85869 -2.16711 -0.01928 -0.23798 -1.5831 -1.10839 0 0 -0.99248 0 0 -0.02804 0.27582 1.76427 0 -0.02379 2.33164 -1.0874 0.15077 0.57139 -0.79953
SER_518 -3.84472 0.1148 4.63009 -0.02758 0 0.04483 1.59299 -2.07616 -0.02701 -0.3013 -1.68214 -1.22698 0 0 0 0 0 -0.01825 0.05927 0.57658 0 0.24207 0.6375 -0.77834 -0.06549 0.42558 -1.72428
ALA_519 -4.4652 0.22724 3.03524 -0.02227 0 0 1.02505 -2.00238 -0.04035 -0.31441 -0.93992 -0.44098 0 0 0 0 0 0.00578 0 0 0 -0.56511 0 1.8394 -0.13172 0.35048 -2.43914
THR_520 -5.10558 0.39647 3.68054 -0.1125 0.10869 0.07457 2.2785 -1.95621 -0.00951 -0.14748 -2.69171 -0.85475 0 0 0 0 0 -0.01327 0.04159 0.09463 0 -0.58689 2.25107 -1.0874 -0.07415 0.51022 -3.20318
ARG_521 -8.54494 0.64732 7.89194 -1.09999 0.46311 1.04684 3.13382 -3.46177 -0.02935 -0.17559 -3.72913 0.0075 0 0 0 -0.34358 0 -0.0066 0.15626 2.42907 0 -0.10211 0 -1.2888 -0.10751 0.768 -2.34552
ILE_522 -7.45367 0.63851 2.6132 -0.46219 0.32234 0.09596 2.14951 -2.1294 -0 -0 -1.95514 -0.00654 0 0 0 0 0 0.24257 0.00552 0.3924 0 -0.77352 0 0.73287 -0.28943 0.6618 -5.21521
MET_523 -8.05071 0.72683 2.97344 -0.1959 0.0248 0.06382 2.29856 -2.0973 -0.02718 -0.15257 -2.64232 -0.34243 0 0 0 0 0 0.95351 0.01326 2.23747 0 0.14253 0 0.60916 -0.36501 1.23937 -2.59067
TYR_524 -10.9333 2.18007 5.52867 -0.7579 0.07236 0.16515 3.83028 -3.71047 -0 -0 -2.5045 -0.35356 0 0 0 0 0 0.09561 0.13075 0 2.50545 -0.14102 0.00051 1.2797 -0.02702 3.18147 0.54227
TRP_525 -12.2849 1.30797 6.73411 -0.80955 0.01699 0.21909 3.89924 -4.11712 -0.02715 -0.10388 -3.64219 -0.1763 0 0 0 0 0 0.11295 0.44013 0 1.52301 -0.33418 0 1.6906 -0.15241 2.8948 -2.80882
ASN_526 -4.82112 0.27324 3.87018 -0.31823 0.02097 0.65638 2.00251 -2.06203 -0 -0 -1.04628 -0.78843 0 0 0 0 0 0.16182 0.0015 0 2.71481 0.01187 0 -0.93687 0.03827 0.97949 0.75806
ARG_527 -5.46447 0.45528 5.70308 -0.76392 0.10364 0.51446 1.79383 -2.55773 -0.00852 -0.05154 -1.69809 0.31755 0 0 0 -0.90765 0 -0.05781 0.13667 1.55546 0 -0.17783 0 -1.2888 0.003 0.71054 -1.68286
PHE_528 -9.23715 1.32076 1.63937 -0.51287 0.21333 0.18263 1.73043 -1.92675 -0.01778 -0.10481 -0.15905 -0.0504 0 0 0 0 0 -0.01888 0.77842 0 3.69766 -0.27816 0 1.0402 -0.23807 0.90834 -1.03277
GLN_529 -9.78053 1.39618 8.20844 -0.39095 0.10252 0.24608 4.07387 -3.94792 -0.00032 -0.00401 -4.71194 -0.21639 0 0 -0.7695 -0.72064 0 -0.02942 0.07146 0 2.92914 -0.15055 0 -0.18838 0.17722 0.75622 -2.94944
PHE_530 -8.32871 1.70378 1.94129 -0.65456 0.02805 -0.00047 1.56051 -1.83453 -0 -0 -0.88771 -0.35185 0 0 0 0 0 -0.02234 0.29998 0 3.00445 -0.2917 0 1.0402 0.3393 1.27152 -1.18277
PRO_531 -6.79704 1.66754 3.22474 -0.1242 0.00188 0.08975 1.29023 -1.39252 -0.01701 -0.09509 -0.80234 0.29256 0 0 0 0 0 -0.02798 0.01739 0.11926 0 -1.25646 0 -2.4119 0.1445 1.47032 -4.60636
LYS_532 -2.47962 0.11543 2.88973 -0.33072 0.06037 0.20715 1.07144 -1.1918 -0 -0 -2.24616 -0.32792 0 0 0 -0.65095 0 0.0196 0.26673 1.41576 0 0.20767 0 -1.5107 0.48963 0.88355 -1.1108
ASN_533 -4.57769 0.48677 4.48862 -0.16211 0.00782 0.24576 1.36831 -2.08677 -0.01701 -0.09509 -1.40179 -0.19434 0 0 -0.4488 0 0 0.62889 0.03588 0 2.18882 0.41488 0 -0.93687 1.23505 1.28476 2.4651
PRO_534 -2.1678 0.36105 1.5554 -0.14352 0.00101 0.10473 0.42173 -0.74688 -0.01416 -0.13608 -0.56377 0.16633 0 0 0 0 0 0.18353 0.04265 0.25974 0 -1.05211 0 -2.4119 0.29399 1.14101 -2.70506
LEU_535 -4.36813 0.55769 -0.12489 -0.45564 0.22292 0.07462 0.16227 -0.79561 -0 -0 0.07473 0.17617 0 0 0 0 0 0.01206 0.14765 0.46182 0 -0.37772 0 0.18072 -0.55958 0.55107 -4.05985
GLY_536 -4.21817 0.83152 3.3607 -0.00031 0 0 1.3849 -1.91626 -0 -0 -0.88381 -0.19552 0 0 0 0 0 -0.08776 0 0 0 -0.5765 0 0.83697 -0.16941 0.55104 -1.08263
LYS_537 -5.5454 0.35947 4.68839 -0.36597 0.04526 0.23135 2.71512 -2.23305 -0 -0 -2.19504 0.38312 0 0 0 0 0 -0.04862 0.0305 2.33247 0 -0.03922 0 -1.5107 -0.26992 0.42436 -0.9979
TYR_538 -10.2395 1.08327 4.45225 -0.74409 0.10741 0.44683 2.42612 -3.01783 -0.00408 -0.04144 -1.97441 -0.16761 0 0 -0.75297 0 0 0.14958 0.05125 0 2.06757 -0.20395 0.00802 1.2797 -0.31731 0.62586 -4.76529
GLY_539 -3.93516 0.15947 3.6205 -4e-05 0 0 2.20744 -2.04095 -0.00372 -0.00993 -1.29353 -0.38637 0 0 0 0 0 -0.12264 0 0 0 0.40398 0 0.83697 0.06958 0.69296 0.19857
SER_540 -3.97621 0.52471 3.64193 -0.03083 0.00643 0.04996 1.21432 -1.83579 -0.02086 -0.21161 -0.06823 -0.98722 0 0 0 -0.67532 0 -0.04803 0.04746 0.3496 0 -0.26434 0.61563 -0.77834 -0.19293 0.64855 -1.99112
GLU_541 -5.21906 0.83568 5.8348 -0.37376 0.05482 0.65982 2.10853 -2.21708 -0.0116 -0.1534 -1.65485 -0.63882 0 0 0 -0.76552 0 0.1148 0.01446 0 3.41134 0.21813 0 -2.7348 0.29848 1.03545 0.81742
LYS_542 -3.83002 0.52864 4.19066 -0.37894 0.06695 0.24052 1.77581 -1.88941 -0.00301 -0.01059 -2.18543 0.06693 0 0 0 0 0 0.28393 0.0318 2.28007 0 0.05767 0 -1.5107 0.58895 0.82975 1.13358
GLU_543 -5.15069 0.63954 5.81958 -0.37955 0.13206 0.47028 2.75279 -2.69172 -0.01972 -0.12412 -2.62768 -0.67491 0 0 0 0 0 -0.04276 0.09495 0 3.3845 -0.22783 0 -2.7348 -0.25334 0.75289 -0.88053
ALA_544 -5.18376 0.72399 3.16935 -0.02387 1e-05 0 2.39913 -2.33575 -0 -0 -1.49886 -0.40328 0 0 0 0 0 -0.13171 0 0 0 -0.34344 0 1.8394 -0.45597 0.68391 -1.56085
SER_545 -4.01993 0.54255 4.27875 -0.03989 0.0007 0.05524 2.68873 -2.15053 -0.00826 -0.09048 -2.69274 -0.35164 0 0 -0.22637 0 0 0.00938 0.05915 0.16441 0 -0.36468 1.81142 -0.77834 -0.51959 0.36273 -1.26938
SER_546 -4.89166 0.59922 5.91581 -0.03095 0.0251 0.02912 2.80978 -2.7065 -0.01127 -0.10107 -2.3622 -0.08815 0 0 0 -0.60477 0 0.34377 0.0589 0.55733 0 -0.09776 1.72153 -0.77834 -0.38121 0.79389 0.80056
LEU_547 -8.51733 1.29172 2.82345 -0.56974 0.37171 0.18791 1.78242 -2.41077 -0.00016 -0.00277 -1.68188 0.11583 0 0 0 0 0 0.24361 0.08677 0.22254 0 -0.0065 0 0.18072 -0.26558 1.09714 -5.05094
TRP_548 -12.2532 2.13012 2.22928 -1.14103 0.1897 0.62692 1.96412 -2.83645 -0.01316 -0.13254 -0.63943 -0.11143 0 0 -0.22637 0 0 -0.04285 1.05464 0 1.68655 -0.00436 0 1.6906 -0.48792 1.46719 -4.84962
TRP_549 -11.4391 1.25736 6.14859 -0.89734 0.23205 0.53061 2.79666 -3.52803 -0.00655 -0.03137 -1.77652 -0.69325 0 0 0 0 0 -0.03345 0.06944 0 3.46373 0.03226 0 1.6906 0.14794 1.63955 -0.39685
LEU_550 -6.93639 0.94242 2.53331 -0.56017 0.68261 0.18908 1.85189 -1.9275 -0.01304 -0.08189 0.0453 6e-05 0 0 0 0 0 -0.02957 0.03427 2.26254 0 0.68278 0 0.18072 0.75665 1.14671 1.75979
ASP_551 -5.994 0.62518 8.1549 -0.28693 0.09326 1.00129 3.81202 -3.37853 -0.05432 -0.34302 -6.02243 0.07435 0 0 -0.7695 -0.94689 0 0.01449 0.07211 0 2.32716 -0.40549 0 -2.3716 0.67474 0.70596 -3.01726
GLU_552 -4.99462 0.50211 6.42755 -0.46913 0.11007 0.92027 2.24965 -2.70632 -0.01778 -0.10481 -2.33567 -0.54219 0 0 0 0 0 -0.09981 0.2124 0 3.97715 -0.26397 0 -2.7348 0.07509 0.49391 0.69909
GLU_553 -2.96249 0.56225 5.44881 -0.20905 0.02672 0.28802 2.12423 -2.16545 -0.03472 -0.22976 -4.16407 -0.57976 0 0 0 -0.2827 0 0.04834 0.0043 0 3.3284 -0.28635 0 -2.7348 -0.6383 0.3933 -2.06309
ARG_554 -7.44709 0.75638 10.0587 -0.64331 0.10384 0.42383 4.72323 -4.30199 -0 -0 -6.69419 0.25904 0 0 -0.37668 -0.94689 0 -0.01986 0.35412 1.93776 0 -0.12777 0 -1.2888 -0.06556 0.56386 -2.73136
SER_555 -5.18016 0.33576 6.9003 -0.02912 1e-05 0.02326 3.68473 -3.05221 -0.00016 -0.00124 -3.691 -0.63646 0 0 0 -1.22633 0 -0.05609 0.01313 0.64144 0 0.23786 2.08715 -0.77834 0.1103 0.55816 -0.059
SER_556 -4.17066 0.21505 5.38822 -0.03717 0.0002 0.04787 2.49314 -2.50192 -0 -0 -2.88923 -0.44486 0 0 0 0 0 -0.02417 6e-05 0.17371 0 -0.25537 1.73317 -0.77834 -0.49181 0.33095 -1.21117
LYS_557 -4.71823 0.35282 6.31938 -0.34512 0.0389 0.19237 3.39586 -2.78978 -0.00213 -0.03425 -4.25763 0.18567 0 0 0 0 0 0.08611 0.05467 2.40901 0 -0.1363 0 -1.5107 -0.46343 0.42068 -0.80212
LEU_558 -8.3268 1.13048 4.41177 -0.68301 0.26161 0.24199 2.7325 -2.84855 -0.00516 -0.03981 -1.69111 0.14046 0 0 0 0 0 -0.0325 0.01932 0.77826 0 -0.19928 0 0.18072 -0.11083 0.61463 -3.42531
ASN_559 -5.10514 0.21206 5.64388 -0.17493 0.01735 0.25264 2.23502 -2.76391 -0 -0 -1.62412 -0.35184 0 0 0 0 0 -0.01435 0.04685 0 1.44514 0.49787 0 -0.93687 0.10783 0.56227 0.04974
ASP_560 -4.9427 0.22797 7.43532 -0.19748 0.00072 0.64562 3.28265 -3.17484 -0.02068 -0.13174 -5.23361 -0.17877 0 0 0 -0.56393 0 -0.00045 0.03198 0 3.15105 0.28358 0 -2.3716 0.0644 0.31106 -1.38146
SER_561 -5.45855 0.27564 6.31739 -0.0317 0.00011 0.02132 3.23204 -2.85439 -4e-05 -0.00013 -2.71657 0.02115 0 0 0 0 0 0.01489 0.01481 0.49722 0 0.29644 1.79794 -0.77834 -0.07204 0.31563 0.89283
ILE_562 -5.17552 0.3702 3.61647 -0.50154 0.3951 0.10195 1.65704 -2.00865 -0 -0 -1.01046 -0.02459 0 0 0 0 0 -0.05008 0.01842 0.53557 0 -0.43342 0 0.73287 -0.02536 0.31261 -1.48938
LEU_563 -3.19331 0.12161 3.14417 -0.48891 0.2268 0.12176 1.16644 -1.53131 -0.00516 -0.03981 -0.73719 0.2409 0 0 0 0 0 -0.04411 0.02637 0.29731 0 -0.30688 0 0.18072 -0.16825 0.37788 -0.61096
LYS_564 -3.54951 0.12301 5.14772 -0.37687 0.04918 0.24265 2.1751 -2.0254 -0.01854 -0.09749 -4.01408 0.17126 0 0 0 -0.56393 0 -0.03196 0.05277 2.2872 0 -0.18183 0 -1.5107 -0.2229 0.76331 -1.58101
LYS_565 -3.68741 0.13498 4.23732 -0.49333 0.14185 0.29599 1.71844 -1.83242 -4e-05 -0.00013 -1.09496 0.07274 0 0 0 0 0 -0.00151 0.03163 1.78368 0 -0.06088 0 -1.5107 -0.09274 0.63511 0.27764
GLU_566 -1.61668 0.05969 1.88017 -0.46089 0.25324 1.44913 0.20512 -0.74421 -0.02883 -0.15145 -0.29075 -3.02395 0 0 0 0 0 -0.058 0.01656 0 4.01071 -0.31114 0 -2.7348 -0.36639 0.16987 -1.7426
LYS_567 -2.26046 0.1326 2.33512 -0.45924 0.09756 0.25401 0.44407 -0.96997 -0.02883 -0.15145 -0.01016 -0.14253 0 0 0 0 0 -0.00363 0.0128 1.7649 0 0.00932 0 -1.5107 -0.39379 0.19771 -0.68267
LEU_568 -3.78152 0.7507 0.46054 -0.71186 0.36098 0.3014 0.39534 -0.70982 -0 -0 0.10783 0.12081 0 0 0 0 0 0.03407 0.04327 1.36362 0 -0.32886 0 0.18072 -0.28611 0.91472 -0.78418
PRO_569 -3.47791 0.84867 2.22974 -0.19806 0.00636 0.14523 1.0405 -1.00596 -0 -0 -0.50041 0.06436 0 0 0 0 0 -0.00487 0.00716 0.39571 0 -0.94512 0 -2.4119 -0.31657 1.03181 -3.09128
SER_570 -2.07532 0.3869 1.68271 -0.02741 0.00085 0.02424 0.51334 -0.806 -0 -0 -0.58768 -0.37177 0 0 0 0 0 0.21207 0.00632 0.50157 0 0.07328 0.60031 -0.77834 -0.14857 0.48799 -0.30549
VAL_571 -4.94849 1.0307 2.2192 -0.29867 0.27632 0.07067 2.03365 -1.73789 -0 -0 -1.01403 0.07623 0 0 0 0 0 0.01502 0.10846 0.09299 0 -0.07561 0 1.9342 0.04397 1.28733 1.11405
PRO_572 -5.87238 1.30099 3.78219 -0.08007 0 0.04886 1.48865 -1.62697 -0 -0 0.03858 0.60765 0 0 0 0 0 -0.17396 0.01491 0.45064 0 -0.5014 0 -2.4119 -0.12647 1.28553 -1.77514
ASP_573 -4.36886 0.54067 5.10668 -0.11206 0.00642 0.33824 2.10096 -2.32358 -0 -0 -4.75879 -0.41123 0 0 0 -1.15664 0 -0.05083 0.07717 0 1.8774 -0.08839 0 -2.3716 -0.38954 0.50299 -5.48096
LYS_574 -5.33307 0.65532 4.77414 -0.38796 0.0541 0.16164 1.85968 -2.23359 -0.04379 -0.22541 -2.02057 0.6212 0 0 -0.37668 0 0 0.03638 0.31144 2.39794 0 0.02294 0 -1.5107 -0.34401 0.52712 -1.05387
VAL_575 -2.8667 0.28003 1.94146 -0.28204 0.16693 0.05872 0.2438 -1.12889 -0.02912 -0.08487 -0.32997 -0.08225 0 0 0 0 0 -0.07884 0.00147 0.0876 0 -0.46519 0 1.9342 -0.43615 0.35787 -0.71194
TYR_576 -5.5986 0.366 3.27471 -0.57773 0.03854 0.30511 0.80863 -1.82835 -0.0196 -0.2065 -1.02354 -0.14832 0 0 0 0 0 0.04945 0.01654 0 1.87576 -0.40814 0.04185 1.2797 -0.42912 0.18397 -1.99966
PHE_577 -1.57062 0.19968 1.32878 -0.84764 0.07945 0.09678 0.04746 -0.68206 -0 -0 -0.27949 -0.47645 0 0 0 0 0 -0.03805 0.04357 0 2.13732 0.06341 0 1.0402 -0.42623 0.17669 0.89278
GLN:CtermProteinFull_578 -1.73076 0.191 1.64394 -0.5392 0.11136 0.62192 0.29763 -0.80617 -0.00493 -0.06597 -0.46341 -1.66098 0 0 0 0 0 0 0.03692 0 2.39504 0 0 -0.18838 -0.26593 0.24182 -0.1861
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2675 DOMAINID 2861 MODEL 3 SSGCID - LpinA.17356.a OppA
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 571.899 tmscore: 0.73326 4onyA_203 prob: 100 ident: 24.58
ATOM      1  N   GLY A   1      54.073  -7.595   6.261  1.00 22.290          N  
ATOM      2  CA  GLY A   1      54.400  -8.209   7.543  1.00 22.430          C  
ATOM      3  C   GLY A   1      55.660  -7.589   8.127  1.00 22.670          C  
ATOM      4  O   GLY A   1      56.507  -7.084   7.396  1.00 22.630          O  
ATOM      5 1H   GLY A   1      53.897  -8.315   5.575  1.00 26.750          H  
ATOM      6 2H   GLY A   1      53.252  -7.016   6.361  1.00 26.750          H  
ATOM      7 3H   GLY A   1      54.851  -7.023   5.955  1.00 26.750          H  
ATOM      8 1HA  GLY A   1      53.570  -8.072   8.236  1.00 26.920          H  
ATOM      9 2HA  GLY A   1      54.541  -9.279   7.411  1.00 26.920          H  
ATOM     10  N   ASP A   2      55.759  -7.597   9.455  1.00 23.020          N  
ATOM     11  CA  ASP A   2      56.884  -7.042  10.197  1.00 23.380          C  
ATOM     12  C   ASP A   2      57.870  -8.102  10.671  1.00 23.250          C  
ATOM     13  O   ASP A   2      58.814  -7.804  11.404  1.00 23.560          O  
ATOM     14  CB  ASP A   2      56.292  -6.337  11.398  1.00 32.590          C  
ATOM     15  CG  ASP A   2      55.456  -7.351  12.186  1.00 32.590          C  
ATOM     16  OD1 ASP A   2      55.383  -8.522  11.736  1.00 32.590          O  
ATOM     17  OD2 ASP A   2      54.880  -6.985  13.169  1.00 32.590          O  
ATOM     18  H   ASP A   2      55.050  -8.051  10.040  1.00 27.620          H  
ATOM     19  HA  ASP A   2      57.412  -6.332   9.561  1.00 28.060          H  
ATOM     20 1HB  ASP A   2      57.084  -5.936  12.030  1.00 39.110          H  
ATOM     21 2HB  ASP A   2      55.658  -5.508  11.075  1.00 39.110          H  
ATOM     22  N   LYS A   3      57.636  -9.325  10.223  1.00 22.890          N  
ATOM     23  CA  LYS A   3      58.409 -10.502  10.576  1.00 22.840          C  
ATOM     24  C   LYS A   3      58.478 -10.720  12.089  1.00 22.480          C  
ATOM     25  O   LYS A   3      59.513 -11.157  12.599  1.00 22.390          O  
ATOM     26  CB  LYS A   3      59.818 -10.401   9.984  1.00 32.000          C  
ATOM     27  CG  LYS A   3      59.838 -10.284   8.463  1.00 32.000          C  
ATOM     28  CD  LYS A   3      61.259 -10.260   7.923  1.00 32.000          C  
ATOM     29  CE  LYS A   3      61.277 -10.100   6.405  1.00 32.000          C  
ATOM     30  NZ  LYS A   3      62.668 -10.037   5.867  1.00 32.000          N  
ATOM     31  H   LYS A   3      56.833  -9.434   9.630  1.00 27.470          H  
ATOM     32  HA  LYS A   3      57.918 -11.373  10.145  1.00 27.410          H  
ATOM     33 1HB  LYS A   3      60.338  -9.543  10.403  1.00 38.400          H  
ATOM     34 2HB  LYS A   3      60.388 -11.289  10.258  1.00 38.400          H  
ATOM     35 1HG  LYS A   3      59.300 -11.126   8.031  1.00 38.400          H  
ATOM     36 2HG  LYS A   3      59.331  -9.363   8.171  1.00 38.400          H  
ATOM     37 1HD  LYS A   3      61.802  -9.430   8.376  1.00 38.400          H  
ATOM     38 2HD  LYS A   3      61.761 -11.189   8.189  1.00 38.400          H  
ATOM     39 1HE  LYS A   3      60.760 -10.945   5.950  1.00 38.400          H  
ATOM     40 2HE  LYS A   3      60.752  -9.181   6.138  1.00 38.400          H  
ATOM     41 1HZ  LYS A   3      62.637  -9.930   4.862  1.00 38.400          H  
ATOM     42 2HZ  LYS A   3      63.152  -9.248   6.273  1.00 38.400          H  
ATOM     43 3HZ  LYS A   3      63.160 -10.888   6.098  1.00 38.400          H  
ATOM     44  N   GLU A   4      57.374 -10.472  12.814  1.00 22.370          N  
ATOM     45  CA  GLU A   4      57.394 -10.712  14.253  1.00 22.140          C  
ATOM     46  C   GLU A   4      57.806 -12.149  14.532  1.00 21.850          C  
ATOM     47  O   GLU A   4      57.287 -13.076  13.914  1.00 21.790          O  
ATOM     48  CB  GLU A   4      56.022 -10.455  14.887  1.00 31.090          C  
ATOM     49  CG  GLU A   4      55.997 -10.573  16.423  1.00 31.090          C  
ATOM     50  CD  GLU A   4      54.641 -10.317  17.031  1.00 31.090          C  
ATOM     51  OE1 GLU A   4      53.680 -10.253  16.305  1.00 31.090          O  
ATOM     52  OE2 GLU A   4      54.573 -10.167  18.226  1.00 31.090          O  
ATOM     53  H   GLU A   4      56.523 -10.074  12.382  1.00 26.840          H  
ATOM     54  HA  GLU A   4      58.125 -10.042  14.707  1.00 26.570          H  
ATOM     55 1HB  GLU A   4      55.682  -9.452  14.617  1.00 37.310          H  
ATOM     56 2HB  GLU A   4      55.299 -11.163  14.482  1.00 37.310          H  
ATOM     57 1HG  GLU A   4      56.307 -11.580  16.708  1.00 37.310          H  
ATOM     58 2HG  GLU A   4      56.716  -9.872  16.840  1.00 37.310          H  
ATOM     59  N   GLU A   5      58.743 -12.334  15.459  1.00 21.790          N  
ATOM     60  CA  GLU A   5      59.209 -13.666  15.824  1.00 21.640          C  
ATOM     61  C   GLU A   5      58.068 -14.536  16.330  1.00 21.450          C  
ATOM     62  O   GLU A   5      57.297 -14.119  17.193  1.00 21.720          O  
ATOM     63  CB  GLU A   5      60.303 -13.574  16.891  1.00 30.360          C  
ATOM     64  CG  GLU A   5      60.924 -14.910  17.285  1.00 30.360          C  
ATOM     65  CD  GLU A   5      62.037 -14.763  18.275  1.00 30.360          C  
ATOM     66  OE1 GLU A   5      62.340 -13.654  18.643  1.00 30.360          O  
ATOM     67  OE2 GLU A   5      62.588 -15.762  18.665  1.00 30.360          O  
ATOM     68  H   GLU A   5      59.139 -11.527  15.917  1.00 26.150          H  
ATOM     69  HA  GLU A   5      59.627 -14.138  14.934  1.00 25.970          H  
ATOM     70 1HB  GLU A   5      61.101 -12.925  16.533  1.00 36.430          H  
ATOM     71 2HB  GLU A   5      59.890 -13.119  17.792  1.00 36.430          H  
ATOM     72 1HG  GLU A   5      60.156 -15.548  17.729  1.00 36.430          H  
ATOM     73 2HG  GLU A   5      61.297 -15.406  16.392  1.00 36.430          H  
ATOM     74  N   VAL A   6      57.989 -15.767  15.835  1.00 21.080          N  
ATOM     75  CA  VAL A   6      56.936 -16.673  16.258  1.00 20.980          C  
ATOM     76  C   VAL A   6      57.498 -17.847  17.036  1.00 20.640          C  
ATOM     77  O   VAL A   6      58.386 -18.547  16.560  1.00 20.480          O  
ATOM     78  CB  VAL A   6      56.151 -17.189  15.026  1.00 29.410          C  
ATOM     79  CG1 VAL A   6      55.052 -18.179  15.440  1.00 29.410          C  
ATOM     80  CG2 VAL A   6      55.542 -16.008  14.303  1.00 29.410          C  
ATOM     81  H   VAL A   6      58.662 -16.064  15.141  1.00 25.300          H  
ATOM     82  HA  VAL A   6      56.249 -16.126  16.903  1.00 25.180          H  
ATOM     83  HB  VAL A   6      56.832 -17.716  14.360  1.00 35.290          H  
ATOM     84 1HG1 VAL A   6      54.524 -18.530  14.554  1.00 35.290          H  
ATOM     85 2HG1 VAL A   6      55.486 -19.023  15.932  1.00 35.290          H  
ATOM     86 3HG1 VAL A   6      54.348 -17.690  16.108  1.00 35.290          H  
ATOM     87 1HG2 VAL A   6      54.999 -16.352  13.427  1.00 35.290          H  
ATOM     88 2HG2 VAL A   6      54.862 -15.480  14.969  1.00 35.290          H  
ATOM     89 3HG2 VAL A   6      56.327 -15.329  13.988  1.00 35.290          H  
ATOM     90  N   GLU A   7      56.979 -18.040  18.249  1.00 20.650          N  
ATOM     91  CA  GLU A   7      57.401 -19.147  19.104  1.00 20.510          C  
ATOM     92  C   GLU A   7      56.606 -20.414  18.789  1.00 20.170          C  
ATOM     93  O   GLU A   7      57.083 -21.541  18.944  1.00 20.040          O  
ATOM     94  CB  GLU A   7      57.243 -18.777  20.577  1.00 28.770          C  
ATOM     95  CG  GLU A   7      58.159 -17.649  21.043  1.00 28.770          C  
ATOM     96  CD  GLU A   7      57.967 -17.299  22.495  1.00 28.770          C  
ATOM     97  OE1 GLU A   7      57.077 -17.846  23.102  1.00 28.770          O  
ATOM     98  OE2 GLU A   7      58.709 -16.489  22.996  1.00 28.770          O  
ATOM     99  H   GLU A   7      56.282 -17.386  18.581  1.00 24.780          H  
ATOM    100  HA  GLU A   7      58.455 -19.351  18.910  1.00 24.610          H  
ATOM    101 1HB  GLU A   7      56.213 -18.479  20.769  1.00 34.520          H  
ATOM    102 2HB  GLU A   7      57.451 -19.651  21.192  1.00 34.520          H  
ATOM    103 1HG  GLU A   7      59.194 -17.953  20.887  1.00 34.520          H  
ATOM    104 2HG  GLU A   7      57.976 -16.766  20.430  1.00 34.520          H  
ATOM    105  N   SER A   8      55.383 -20.246  18.297  1.00 20.150          N  
ATOM    106  CA  SER A   8      54.508 -21.372  17.983  1.00 19.990          C  
ATOM    107  C   SER A   8      54.890 -21.986  16.639  1.00 20.090          C  
ATOM    108  O   SER A   8      54.143 -21.902  15.662  1.00 20.120          O  
ATOM    109  CB  SER A   8      53.057 -20.920  17.933  1.00 28.050          C  
ATOM    110  OG  SER A   8      52.623 -20.435  19.181  1.00 28.050          O  
ATOM    111  H   SER A   8      55.020 -19.315  18.176  1.00 24.180          H  
ATOM    112  HA  SER A   8      54.620 -22.132  18.758  1.00 23.990          H  
ATOM    113 1HB  SER A   8      52.947 -20.141  17.179  1.00 33.660          H  
ATOM    114 2HB  SER A   8      52.431 -21.758  17.630  1.00 33.660          H  
ATOM    115  HG  SER A   8      51.690 -20.223  19.071  1.00 33.660          H  
ATOM    116  N   VAL A   9      56.080 -22.580  16.603  1.00 20.260          N  
ATOM    117  CA  VAL A   9      56.649 -23.166  15.392  1.00 20.510          C  
ATOM    118  C   VAL A   9      56.957 -24.648  15.560  1.00 20.320          C  
ATOM    119  O   VAL A   9      57.710 -25.232  14.780  1.00 20.450          O  
ATOM    120  CB  VAL A   9      57.917 -22.406  14.971  1.00 28.610          C  
ATOM    121  CG1 VAL A   9      57.541 -20.978  14.640  1.00 28.610          C  
ATOM    122  CG2 VAL A   9      58.965 -22.449  16.079  1.00 28.610          C  
ATOM    123  H   VAL A   9      56.603 -22.564  17.482  1.00 24.310          H  
ATOM    124  HA  VAL A   9      55.917 -23.065  14.590  1.00 24.610          H  
ATOM    125  HB  VAL A   9      58.322 -22.860  14.069  1.00 34.340          H  
ATOM    126 1HG1 VAL A   9      58.420 -20.424  14.323  1.00 34.340          H  
ATOM    127 2HG1 VAL A   9      56.796 -20.967  13.847  1.00 34.340          H  
ATOM    128 3HG1 VAL A   9      57.135 -20.515  15.521  1.00 34.340          H  
ATOM    129 1HG2 VAL A   9      59.851 -21.907  15.754  1.00 34.340          H  
ATOM    130 2HG2 VAL A   9      58.578 -21.986  16.977  1.00 34.340          H  
ATOM    131 3HG2 VAL A   9      59.235 -23.479  16.289  1.00 34.340          H  
ATOM    132  N   VAL A  10      56.393 -25.233  16.601  1.00 20.160          N  
ATOM    133  CA  VAL A  10      56.561 -26.639  16.922  1.00 20.140          C  
ATOM    134  C   VAL A  10      55.195 -27.278  17.050  1.00 20.190          C  
ATOM    135  O   VAL A  10      54.193 -26.577  17.188  1.00 20.170          O  
ATOM    136  CB  VAL A  10      57.354 -26.813  18.231  1.00 28.200          C  
ATOM    137  CG1 VAL A  10      58.743 -26.203  18.082  1.00 28.200          C  
ATOM    138  CG2 VAL A  10      56.599 -26.140  19.384  1.00 28.200          C  
ATOM    139  H   VAL A  10      55.801 -24.661  17.181  1.00 24.190          H  
ATOM    140  HA  VAL A  10      57.103 -27.128  16.112  1.00 24.170          H  
ATOM    141  HB  VAL A  10      57.474 -27.876  18.439  1.00 33.840          H  
ATOM    142 1HG1 VAL A  10      59.306 -26.342  19.004  1.00 33.840          H  
ATOM    143 2HG1 VAL A  10      59.265 -26.690  17.259  1.00 33.840          H  
ATOM    144 3HG1 VAL A  10      58.656 -25.144  17.876  1.00 33.840          H  
ATOM    145 1HG2 VAL A  10      57.160 -26.272  20.308  1.00 33.840          H  
ATOM    146 2HG2 VAL A  10      56.489 -25.075  19.182  1.00 33.840          H  
ATOM    147 3HG2 VAL A  10      55.611 -26.589  19.501  1.00 33.840          H  
ATOM    148  N   VAL A  11      55.152 -28.603  17.031  1.00 20.380          N  
ATOM    149  CA  VAL A  11      53.879 -29.294  17.139  1.00 20.560          C  
ATOM    150  C   VAL A  11      53.803 -30.198  18.369  1.00 20.720          C  
ATOM    151  O   VAL A  11      54.681 -31.033  18.597  1.00 20.830          O  
ATOM    152  CB  VAL A  11      53.631 -30.098  15.837  1.00 28.710          C  
ATOM    153  CG1 VAL A  11      52.321 -30.857  15.916  1.00 28.710          C  
ATOM    154  CG2 VAL A  11      53.611 -29.131  14.647  1.00 28.710          C  
ATOM    155  H   VAL A  11      56.007 -29.132  16.931  1.00 24.460          H  
ATOM    156  HA  VAL A  11      53.086 -28.549  17.232  1.00 24.670          H  
ATOM    157  HB  VAL A  11      54.428 -30.828  15.705  1.00 34.450          H  
ATOM    158 1HG1 VAL A  11      52.164 -31.413  14.991  1.00 34.450          H  
ATOM    159 2HG1 VAL A  11      52.340 -31.553  16.744  1.00 34.450          H  
ATOM    160 3HG1 VAL A  11      51.518 -30.145  16.055  1.00 34.450          H  
ATOM    161 1HG2 VAL A  11      53.442 -29.690  13.727  1.00 34.450          H  
ATOM    162 2HG2 VAL A  11      52.807 -28.405  14.784  1.00 34.450          H  
ATOM    163 3HG2 VAL A  11      54.559 -28.606  14.574  1.00 34.450          H  
ATOM    164  N   GLU A  12      52.738 -30.003  19.146  1.00 20.860          N  
ATOM    165  CA  GLU A  12      52.439 -30.760  20.356  1.00 21.150          C  
ATOM    166  C   GLU A  12      51.881 -32.144  19.975  1.00 21.140          C  
ATOM    167  O   GLU A  12      51.406 -32.314  18.853  1.00 21.250          O  
ATOM    168  CB  GLU A  12      51.443 -29.960  21.230  1.00 29.490          C  
ATOM    169  CG  GLU A  12      49.967 -29.909  20.750  1.00 29.490          C  
ATOM    170  CD  GLU A  12      49.682 -28.832  19.729  1.00 29.490          C  
ATOM    171  OE1 GLU A  12      50.600 -28.437  19.040  1.00 29.490          O  
ATOM    172  OE2 GLU A  12      48.561 -28.374  19.665  1.00 29.490          O  
ATOM    173  H   GLU A  12      52.081 -29.267  18.869  1.00 25.030          H  
ATOM    174  HA  GLU A  12      53.373 -30.890  20.899  1.00 25.380          H  
ATOM    175 1HB  GLU A  12      51.446 -30.315  22.242  1.00 35.390          H  
ATOM    176 2HB  GLU A  12      51.782 -28.926  21.272  1.00 35.390          H  
ATOM    177 1HG  GLU A  12      49.707 -30.867  20.315  1.00 35.390          H  
ATOM    178 2HG  GLU A  12      49.324 -29.758  21.616  1.00 35.390          H  
ATOM    179  N   THR A  13      51.935 -33.155  20.864  1.00 21.040          N  
ATOM    180  CA  THR A  13      52.434 -33.136  22.239  1.00 21.150          C  
ATOM    181  C   THR A  13      53.725 -33.921  22.378  1.00 21.290          C  
ATOM    182  O   THR A  13      54.156 -34.627  21.458  1.00 21.790          O  
ATOM    183  CB  THR A  13      51.385 -33.734  23.201  1.00 29.570          C  
ATOM    184  OG1 THR A  13      51.178 -35.121  22.880  1.00 29.570          O  
ATOM    185  CG2 THR A  13      50.061 -32.990  23.057  1.00 29.570          C  
ATOM    186  H   THR A  13      51.577 -34.048  20.554  1.00 25.250          H  
ATOM    187  HA  THR A  13      52.646 -32.126  22.557  1.00 25.380          H  
ATOM    188  HB  THR A  13      51.740 -33.659  24.227  1.00 35.480          H  
ATOM    189  HG1 THR A  13      50.698 -35.540  23.607  1.00 35.480          H  
ATOM    190 1HG2 THR A  13      49.319 -33.423  23.730  1.00 35.480          H  
ATOM    191 2HG2 THR A  13      50.197 -31.945  23.306  1.00 35.480          H  
ATOM    192 3HG2 THR A  13      49.707 -33.072  22.041  1.00 35.480          H  
ATOM    193  N   LEU A  14      54.351 -33.792  23.538  1.00 20.960          N  
ATOM    194  CA  LEU A  14      55.572 -34.516  23.816  1.00 21.180          C  
ATOM    195  C   LEU A  14      55.206 -35.844  24.483  1.00 20.840          C  
ATOM    196  O   LEU A  14      54.145 -35.925  25.100  1.00 20.700          O  
ATOM    197  CB  LEU A  14      56.477 -33.672  24.718  1.00 29.560          C  
ATOM    198  CG  LEU A  14      56.896 -32.283  24.161  1.00 29.560          C  
ATOM    199  CD1 LEU A  14      57.719 -31.567  25.219  1.00 29.560          C  
ATOM    200  CD2 LEU A  14      57.696 -32.439  22.858  1.00 29.560          C  
ATOM    201  H   LEU A  14      53.956 -33.195  24.250  1.00 25.150          H  
ATOM    202  HA  LEU A  14      56.063 -34.689  22.876  1.00 25.420          H  
ATOM    203 1HB  LEU A  14      55.962 -33.509  25.662  1.00 35.480          H  
ATOM    204 2HB  LEU A  14      57.382 -34.227  24.923  1.00 35.480          H  
ATOM    205  HG  LEU A  14      56.007 -31.686  23.964  1.00 35.480          H  
ATOM    206 1HD1 LEU A  14      58.004 -30.580  24.850  1.00 35.480          H  
ATOM    207 2HD1 LEU A  14      57.128 -31.453  26.128  1.00 35.480          H  
ATOM    208 3HD1 LEU A  14      58.617 -32.141  25.439  1.00 35.480          H  
ATOM    209 1HD2 LEU A  14      57.982 -31.450  22.495  1.00 35.480          H  
ATOM    210 2HD2 LEU A  14      58.594 -33.027  23.046  1.00 35.480          H  
ATOM    211 3HD2 LEU A  14      57.096 -32.928  22.094  1.00 35.480          H  
ATOM    212  N   PRO A  15      56.033 -36.900  24.356  1.00 20.830          N  
ATOM    213  CA  PRO A  15      55.845 -38.200  24.982  1.00 20.640          C  
ATOM    214  C   PRO A  15      55.777 -38.128  26.507  1.00 20.320          C  
ATOM    215  O   PRO A  15      56.454 -37.328  27.152  1.00 20.510          O  
ATOM    216  CB  PRO A  15      57.113 -38.950  24.540  1.00 30.960          C  
ATOM    217  CG  PRO A  15      57.537 -38.304  23.259  1.00 30.960          C  
ATOM    218  CD  PRO A  15      57.193 -36.849  23.422  1.00 30.960          C  
ATOM    219  HA  PRO A  15      54.936 -38.645  24.593  1.00 24.770          H  
ATOM    220 1HB  PRO A  15      57.868 -38.850  25.276  1.00 37.150          H  
ATOM    221 2HB  PRO A  15      56.901 -40.030  24.442  1.00 37.150          H  
ATOM    222 1HG  PRO A  15      58.622 -38.461  23.119  1.00 37.150          H  
ATOM    223 2HG  PRO A  15      57.053 -38.763  22.405  1.00 37.150          H  
ATOM    224 1HD  PRO A  15      58.029 -36.281  23.847  1.00 37.150          H  
ATOM    225 2HD  PRO A  15      56.912 -36.513  22.418  1.00 37.150          H  
ATOM    226  N   TRP A  16      54.974 -39.016  27.078  1.00 20.000          N  
ATOM    227  CA  TRP A  16      54.782 -39.103  28.514  1.00 19.730          C  
ATOM    228  C   TRP A  16      54.373 -40.519  28.883  1.00 19.230          C  
ATOM    229  O   TRP A  16      54.013 -41.306  28.011  1.00 19.050          O  
ATOM    230  CB  TRP A  16      53.688 -38.125  28.928  1.00 27.730          C  
ATOM    231  CG  TRP A  16      52.405 -38.454  28.257  1.00 27.730          C  
ATOM    232  CD1 TRP A  16      52.041 -38.082  26.999  1.00 27.730          C  
ATOM    233  CD2 TRP A  16      51.310 -39.239  28.777  1.00 27.730          C  
ATOM    234  NE1 TRP A  16      50.811 -38.584  26.699  1.00 27.730          N  
ATOM    235  CE2 TRP A  16      50.346 -39.298  27.776  1.00 27.730          C  
ATOM    236  CE3 TRP A  16      51.079 -39.891  29.993  1.00 27.730          C  
ATOM    237  CZ2 TRP A  16      49.162 -39.987  27.943  1.00 27.730          C  
ATOM    238  CZ3 TRP A  16      49.900 -40.582  30.164  1.00 27.730          C  
ATOM    239  CH2 TRP A  16      48.963 -40.631  29.165  1.00 27.730          C  
ATOM    240  H   TRP A  16      54.454 -39.658  26.500  1.00 24.000          H  
ATOM    241  HA  TRP A  16      55.716 -38.857  29.019  1.00 23.680          H  
ATOM    242 1HB  TRP A  16      53.543 -38.153  30.006  1.00 33.280          H  
ATOM    243 2HB  TRP A  16      53.977 -37.108  28.653  1.00 33.280          H  
ATOM    244  HD1 TRP A  16      52.649 -37.477  26.325  1.00 33.280          H  
ATOM    245  HE1 TRP A  16      50.333 -38.450  25.823  1.00 33.280          H  
ATOM    246  HE3 TRP A  16      51.815 -39.854  30.789  1.00 33.280          H  
ATOM    247  HZ2 TRP A  16      48.406 -40.036  27.161  1.00 33.280          H  
ATOM    248  HZ3 TRP A  16      49.733 -41.084  31.114  1.00 33.280          H  
ATOM    249  HH2 TRP A  16      48.040 -41.184  29.332  1.00 33.280          H  
ATOM    250  N   LYS A  17      54.433 -40.842  30.170  1.00 19.080          N  
ATOM    251  CA  LYS A  17      54.012 -42.144  30.681  1.00 18.810          C  
ATOM    252  C   LYS A  17      53.228 -41.993  31.974  1.00 18.470          C  
ATOM    253  O   LYS A  17      53.442 -41.040  32.725  1.00 18.560          O  
ATOM    254  CB  LYS A  17      55.222 -43.055  30.927  1.00 26.440          C  
ATOM    255  CG  LYS A  17      56.053 -43.455  29.704  1.00 26.440          C  
ATOM    256  CD  LYS A  17      55.326 -44.466  28.844  1.00 26.440          C  
ATOM    257  CE  LYS A  17      56.176 -44.900  27.684  1.00 26.440          C  
ATOM    258  NZ  LYS A  17      55.508 -45.949  26.877  1.00 26.440          N  
ATOM    259  H   LYS A  17      54.760 -40.152  30.832  1.00 22.900          H  
ATOM    260  HA  LYS A  17      53.348 -42.607  29.953  1.00 22.570          H  
ATOM    261 1HB  LYS A  17      55.896 -42.552  31.611  1.00 31.730          H  
ATOM    262 2HB  LYS A  17      54.886 -43.963  31.417  1.00 31.730          H  
ATOM    263 1HG  LYS A  17      56.297 -42.581  29.109  1.00 31.730          H  
ATOM    264 2HG  LYS A  17      56.979 -43.909  30.030  1.00 31.730          H  
ATOM    265 1HD  LYS A  17      55.057 -45.336  29.444  1.00 31.730          H  
ATOM    266 2HD  LYS A  17      54.416 -44.019  28.444  1.00 31.730          H  
ATOM    267 1HE  LYS A  17      56.375 -44.036  27.049  1.00 31.730          H  
ATOM    268 2HE  LYS A  17      57.112 -45.285  28.057  1.00 31.730          H  
ATOM    269 1HZ  LYS A  17      56.110 -46.214  26.107  1.00 31.730          H  
ATOM    270 2HZ  LYS A  17      55.354 -46.743  27.481  1.00 31.730          H  
ATOM    271 3HZ  LYS A  17      54.629 -45.606  26.517  1.00 31.730          H  
ATOM    272  N   GLY A  18      52.310 -42.925  32.225  1.00 18.180          N  
ATOM    273  CA  GLY A  18      51.566 -42.934  33.478  1.00 17.940          C  
ATOM    274  C   GLY A  18      52.369 -43.700  34.516  1.00 17.470          C  
ATOM    275  O   GLY A  18      53.512 -44.059  34.261  1.00 17.430          O  
ATOM    276  H   GLY A  18      52.156 -43.658  31.548  1.00 21.820          H  
ATOM    277 1HA  GLY A  18      51.395 -41.912  33.817  1.00 21.530          H  
ATOM    278 2HA  GLY A  18      50.594 -43.402  33.330  1.00 21.530          H  
ATOM    279  N   ASN A  19      51.770 -43.989  35.671  1.00 17.260          N  
ATOM    280  CA  ASN A  19      52.501 -44.685  36.732  1.00 16.960          C  
ATOM    281  C   ASN A  19      51.725 -45.816  37.425  1.00 16.940          C  
ATOM    282  O   ASN A  19      51.448 -45.697  38.619  1.00 16.790          O  
ATOM    283  CB  ASN A  19      52.956 -43.689  37.782  1.00 23.860          C  
ATOM    284  CG  ASN A  19      53.930 -42.669  37.258  1.00 23.860          C  
ATOM    285  OD1 ASN A  19      55.132 -42.941  37.148  1.00 23.860          O  
ATOM    286  ND2 ASN A  19      53.439 -41.498  36.940  1.00 23.860          N  
ATOM    287  H   ASN A  19      50.815 -43.694  35.824  1.00 20.710          H  
ATOM    288  HA  ASN A  19      53.398 -45.130  36.300  1.00 20.350          H  
ATOM    289 1HB  ASN A  19      52.089 -43.173  38.197  1.00 28.640          H  
ATOM    290 2HB  ASN A  19      53.435 -44.230  38.599  1.00 28.640          H  
ATOM    291 1HD2 ASN A  19      54.043 -40.783  36.584  1.00 28.640          H  
ATOM    292 2HD2 ASN A  19      52.464 -41.320  37.047  1.00 28.640          H  
ATOM    293  N   PRO A  20      51.298 -46.871  36.703  1.00 17.240          N  
ATOM    294  CA  PRO A  20      50.593 -48.034  37.226  1.00 17.410          C  
ATOM    295  C   PRO A  20      51.482 -48.837  38.182  1.00 16.920          C  
ATOM    296  O   PRO A  20      52.718 -48.818  38.056  1.00 16.840          O  
ATOM    297  CB  PRO A  20      50.200 -48.797  35.954  1.00 26.120          C  
ATOM    298  CG  PRO A  20      51.160 -48.320  34.883  1.00 26.120          C  
ATOM    299  CD  PRO A  20      51.495 -46.899  35.238  1.00 26.120          C  
ATOM    300  HA  PRO A  20      49.697 -47.686  37.758  1.00 20.890          H  
ATOM    301 1HB  PRO A  20      50.277 -49.879  36.141  1.00 31.340          H  
ATOM    302 2HB  PRO A  20      49.150 -48.592  35.703  1.00 31.340          H  
ATOM    303 1HG  PRO A  20      52.017 -48.937  34.833  1.00 31.340          H  
ATOM    304 2HG  PRO A  20      50.676 -48.397  33.896  1.00 31.340          H  
ATOM    305 1HD  PRO A  20      52.537 -46.697  34.964  1.00 31.340          H  
ATOM    306 2HD  PRO A  20      50.788 -46.233  34.736  1.00 31.340          H  
ATOM    307  N   ASP A  21      50.832 -49.535  39.123  1.00 16.730          N  
ATOM    308  CA  ASP A  21      51.497 -50.313  40.165  1.00 16.400          C  
ATOM    309  C   ASP A  21      52.563 -51.269  39.670  1.00 16.100          C  
ATOM    310  O   ASP A  21      52.286 -52.208  38.924  1.00 16.220          O  
ATOM    311  CB  ASP A  21      50.465 -51.161  40.920  1.00 23.090          C  
ATOM    312  CG  ASP A  21      49.473 -50.368  41.766  1.00 23.090          C  
ATOM    313  OD1 ASP A  21      49.634 -49.184  41.928  1.00 23.090          O  
ATOM    314  OD2 ASP A  21      48.538 -50.970  42.238  1.00 23.090          O  
ATOM    315  H   ASP A  21      49.823 -49.486  39.151  1.00 20.080          H  
ATOM    316  HA  ASP A  21      51.965 -49.614  40.858  1.00 19.680          H  
ATOM    317 1HB  ASP A  21      49.907 -51.759  40.202  1.00 27.710          H  
ATOM    318 2HB  ASP A  21      50.993 -51.861  41.573  1.00 27.710          H  
ATOM    319  N   SER A  22      53.777 -51.034  40.159  1.00 15.830          N  
ATOM    320  CA  SER A  22      54.988 -51.798  39.871  1.00 15.500          C  
ATOM    321  C   SER A  22      55.294 -52.002  38.384  1.00 14.920          C  
ATOM    322  O   SER A  22      55.840 -53.042  38.009  1.00 14.940          O  
ATOM    323  CB  SER A  22      54.910 -53.151  40.561  1.00 21.830          C  
ATOM    324  OG  SER A  22      54.804 -53.002  41.959  1.00 21.830          O  
ATOM    325  H   SER A  22      53.874 -50.238  40.773  1.00 19.000          H  
ATOM    326  HA  SER A  22      55.825 -51.251  40.304  1.00 18.600          H  
ATOM    327 1HB  SER A  22      54.057 -53.710  40.179  1.00 26.200          H  
ATOM    328 2HB  SER A  22      55.806 -53.724  40.327  1.00 26.200          H  
ATOM    329  HG  SER A  22      54.731 -53.894  42.310  1.00 26.200          H  
ATOM    330  N   ILE A  23      55.021 -51.001  37.542  1.00 14.520          N  
ATOM    331  CA  ILE A  23      55.332 -51.139  36.129  1.00 14.060          C  
ATOM    332  C   ILE A  23      56.503 -50.232  35.747  1.00 13.470          C  
ATOM    333  O   ILE A  23      56.452 -49.034  36.023  1.00 13.330          O  
ATOM    334  CB  ILE A  23      54.105 -50.769  35.280  1.00 19.870          C  
ATOM    335  CG1 ILE A  23      52.863 -51.622  35.681  1.00 19.870          C  
ATOM    336  CG2 ILE A  23      54.370 -50.851  33.786  1.00 19.870          C  
ATOM    337  CD1 ILE A  23      53.003 -53.137  35.574  1.00 19.870          C  
ATOM    338  H   ILE A  23      54.547 -50.149  37.872  1.00 17.420          H  
ATOM    339  HA  ILE A  23      55.581 -52.172  35.950  1.00 16.870          H  
ATOM    340  HB  ILE A  23      53.863 -49.750  35.532  1.00 23.840          H  
ATOM    341 1HG1 ILE A  23      52.600 -51.368  36.691  1.00 23.840          H  
ATOM    342 2HG1 ILE A  23      52.039 -51.337  35.037  1.00 23.840          H  
ATOM    343 1HG2 ILE A  23      53.482 -50.532  33.246  1.00 23.840          H  
ATOM    344 2HG2 ILE A  23      55.186 -50.200  33.526  1.00 23.840          H  
ATOM    345 3HG2 ILE A  23      54.618 -51.864  33.498  1.00 23.840          H  
ATOM    346 1HD1 ILE A  23      52.062 -53.592  35.879  1.00 23.840          H  
ATOM    347 2HD1 ILE A  23      53.229 -53.432  34.554  1.00 23.840          H  
ATOM    348 3HD1 ILE A  23      53.789 -53.492  36.235  1.00 23.840          H  
ATOM    349  N   PRO A  24      57.586 -50.748  35.128  1.00 13.300          N  
ATOM    350  CA  PRO A  24      58.718 -49.960  34.677  1.00 12.830          C  
ATOM    351  C   PRO A  24      58.226 -49.133  33.513  1.00 12.360          C  
ATOM    352  O   PRO A  24      57.369 -49.603  32.766  1.00 12.340          O  
ATOM    353  CB  PRO A  24      59.745 -51.017  34.268  1.00 19.250          C  
ATOM    354  CG  PRO A  24      58.911 -52.233  33.895  1.00 19.250          C  
ATOM    355  CD  PRO A  24      57.688 -52.186  34.812  1.00 19.250          C  
ATOM    356  HA  PRO A  24      59.077 -49.320  35.498  1.00 15.400          H  
ATOM    357 1HB  PRO A  24      60.341 -50.637  33.423  1.00 23.090          H  
ATOM    358 2HB  PRO A  24      60.442 -51.207  35.095  1.00 23.090          H  
ATOM    359 1HG  PRO A  24      58.632 -52.181  32.831  1.00 23.090          H  
ATOM    360 2HG  PRO A  24      59.505 -53.154  34.022  1.00 23.090          H  
ATOM    361 1HD  PRO A  24      56.831 -52.527  34.217  1.00 23.090          H  
ATOM    362 2HD  PRO A  24      57.835 -52.787  35.730  1.00 23.090          H  
ATOM    363  N   LEU A  25      58.773 -47.956  33.295  1.00 12.200          N  
ATOM    364  CA  LEU A  25      58.281 -47.186  32.168  1.00 11.750          C  
ATOM    365  C   LEU A  25      59.294 -47.095  31.043  1.00 11.430          C  
ATOM    366  O   LEU A  25      60.473 -46.799  31.270  1.00 11.470          O  
ATOM    367  CB  LEU A  25      57.901 -45.804  32.682  1.00 16.630          C  
ATOM    368  CG  LEU A  25      56.898 -45.786  33.882  1.00 16.630          C  
ATOM    369  CD1 LEU A  25      56.692 -44.347  34.311  1.00 16.630          C  
ATOM    370  CD2 LEU A  25      55.554 -46.456  33.513  1.00 16.630          C  
ATOM    371  H   LEU A  25      59.492 -47.587  33.905  1.00 14.640          H  
ATOM    372  HA  LEU A  25      57.397 -47.673  31.761  1.00 14.100          H  
ATOM    373 1HB  LEU A  25      58.800 -45.318  33.028  1.00 19.960          H  
ATOM    374 2HB  LEU A  25      57.479 -45.226  31.874  1.00 19.960          H  
ATOM    375  HG  LEU A  25      57.334 -46.325  34.726  1.00 19.960          H  
ATOM    376 1HD1 LEU A  25      56.016 -44.324  35.162  1.00 19.960          H  
ATOM    377 2HD1 LEU A  25      57.645 -43.903  34.592  1.00 19.960          H  
ATOM    378 3HD1 LEU A  25      56.259 -43.783  33.509  1.00 19.960          H  
ATOM    379 1HD2 LEU A  25      54.897 -46.417  34.379  1.00 19.960          H  
ATOM    380 2HD2 LEU A  25      55.089 -45.929  32.690  1.00 19.960          H  
ATOM    381 3HD2 LEU A  25      55.707 -47.495  33.239  1.00 19.960          H  
ATOM    382  N   ALA A  26      58.828 -47.249  29.803  1.00 11.280          N  
ATOM    383  CA  ALA A  26      59.705 -47.165  28.630  1.00 11.180          C  
ATOM    384  C   ALA A  26      59.958 -45.719  28.226  1.00 10.650          C  
ATOM    385  O   ALA A  26      59.493 -45.268  27.161  1.00 10.730          O  
ATOM    386  CB  ALA A  26      59.099 -47.933  27.465  1.00 15.690          C  
ATOM    387  H   ALA A  26      57.850 -47.484  29.678  1.00 13.540          H  
ATOM    388  HA  ALA A  26      60.665 -47.613  28.893  1.00 13.420          H  
ATOM    389 1HB  ALA A  26      59.776 -47.889  26.614  1.00 18.830          H  
ATOM    390 2HB  ALA A  26      58.952 -48.973  27.756  1.00 18.830          H  
ATOM    391 3HB  ALA A  26      58.150 -47.498  27.192  1.00 18.830          H  
ATOM    392  N   LEU A  27      60.678 -45.020  29.098  1.00 10.320          N  
ATOM    393  CA  LEU A  27      60.989 -43.603  28.983  1.00 10.180          C  
ATOM    394  C   LEU A  27      62.110 -43.331  27.964  1.00 10.180          C  
ATOM    395  O   LEU A  27      62.641 -44.347  27.519  1.00 10.500          O  
ATOM    396  CB  LEU A  27      61.416 -43.085  30.359  1.00 14.310          C  
ATOM    397  CG  LEU A  27      60.333 -43.160  31.460  1.00 14.310          C  
ATOM    398  CD1 LEU A  27      60.950 -42.835  32.798  1.00 14.310          C  
ATOM    399  CD2 LEU A  27      59.189 -42.173  31.173  1.00 14.310          C  
ATOM    400  H   LEU A  27      60.984 -45.543  29.927  1.00 12.380          H  
ATOM    401  HA  LEU A  27      60.086 -43.096  28.735  1.00 12.220          H  
ATOM    402 1HB  LEU A  27      62.266 -43.674  30.692  1.00 17.170          H  
ATOM    403 2HB  LEU A  27      61.728 -42.048  30.261  1.00 17.170          H  
ATOM    404  HG  LEU A  27      59.944 -44.156  31.490  1.00 17.170          H  
ATOM    405 1HD1 LEU A  27      60.190 -42.907  33.576  1.00 17.170          H  
ATOM    406 2HD1 LEU A  27      61.751 -43.544  33.009  1.00 17.170          H  
ATOM    407 3HD1 LEU A  27      61.355 -41.824  32.782  1.00 17.170          H  
ATOM    408 1HD2 LEU A  27      58.444 -42.252  31.964  1.00 17.170          H  
ATOM    409 2HD2 LEU A  27      59.580 -41.157  31.148  1.00 17.170          H  
ATOM    410 3HD2 LEU A  27      58.718 -42.389  30.236  1.00 17.170          H  
ATOM    411  N   ARG A  28      61.879 -42.315  27.106  1.00 10.000          N  
ATOM    412  CA  ARG A  28      60.591 -42.124  26.411  1.00  9.950          C  
ATOM    413  C   ARG A  28      60.726 -42.583  24.967  1.00  9.860          C  
ATOM    414  O   ARG A  28      61.212 -41.844  24.109  1.00 10.220          O  
ATOM    415  CB  ARG A  28      60.153 -40.666  26.475  1.00 13.950          C  
ATOM    416  CG  ARG A  28      59.882 -40.124  27.901  1.00 13.950          C  
ATOM    417  CD  ARG A  28      59.395 -38.714  27.889  1.00 13.950          C  
ATOM    418  NE  ARG A  28      60.389 -37.779  27.352  1.00 13.950          N  
ATOM    419  CZ  ARG A  28      60.140 -36.531  26.859  1.00 13.950          C  
ATOM    420  NH1 ARG A  28      58.917 -36.036  26.783  1.00 13.950          N  
ATOM    421  NH2 ARG A  28      61.160 -35.789  26.442  1.00 13.950          N  
ATOM    422  H   ARG A  28      62.238 -41.438  27.444  1.00 12.000          H  
ATOM    423  HA  ARG A  28      59.804 -42.742  26.811  1.00 11.940          H  
ATOM    424 1HB  ARG A  28      60.906 -40.034  26.011  1.00 16.740          H  
ATOM    425 2HB  ARG A  28      59.241 -40.556  25.907  1.00 16.740          H  
ATOM    426 1HG  ARG A  28      59.111 -40.735  28.366  1.00 16.740          H  
ATOM    427 2HG  ARG A  28      60.789 -40.169  28.500  1.00 16.740          H  
ATOM    428 1HD  ARG A  28      58.515 -38.655  27.312  1.00 16.740          H  
ATOM    429 2HD  ARG A  28      59.168 -38.415  28.911  1.00 16.740          H  
ATOM    430  HE  ARG A  28      61.354 -38.073  27.377  1.00 16.740          H  
ATOM    431 1HH1 ARG A  28      58.088 -36.577  27.069  1.00 16.740          H  
ATOM    432 2HH1 ARG A  28      58.775 -35.110  26.423  1.00 16.740          H  
ATOM    433 1HH2 ARG A  28      62.104 -36.149  26.494  1.00 16.740          H  
ATOM    434 2HH2 ARG A  28      60.997 -34.862  26.076  1.00 16.740          H  
ATOM    435  N   THR A  29      60.268 -43.808  24.712  1.00  9.620          N  
ATOM    436  CA  THR A  29      60.395 -44.466  23.407  1.00  9.820          C  
ATOM    437  C   THR A  29      59.663 -43.752  22.276  1.00  9.300          C  
ATOM    438  O   THR A  29      60.196 -43.602  21.173  1.00  9.360          O  
ATOM    439  CB  THR A  29      59.876 -45.921  23.488  1.00 13.670          C  
ATOM    440  OG1 THR A  29      60.682 -46.660  24.412  1.00 13.670          O  
ATOM    441  CG2 THR A  29      59.919 -46.603  22.114  1.00 13.670          C  
ATOM    442  H   THR A  29      59.881 -44.332  25.500  1.00 11.540          H  
ATOM    443  HA  THR A  29      61.453 -44.495  23.152  1.00 11.780          H  
ATOM    444  HB  THR A  29      58.848 -45.916  23.845  1.00 16.400          H  
ATOM    445  HG1 THR A  29      60.535 -46.320  25.304  1.00 16.400          H  
ATOM    446 1HG2 THR A  29      59.553 -47.622  22.211  1.00 16.400          H  
ATOM    447 2HG2 THR A  29      59.293 -46.073  21.395  1.00 16.400          H  
ATOM    448 3HG2 THR A  29      60.944 -46.620  21.750  1.00 16.400          H  
ATOM    449  N   GLN A  30      58.424 -43.365  22.531  1.00  9.020          N  
ATOM    450  CA  GLN A  30      57.596 -42.714  21.530  1.00  8.750          C  
ATOM    451  C   GLN A  30      56.438 -42.021  22.206  1.00  8.570          C  
ATOM    452  O   GLN A  30      56.110 -42.339  23.349  1.00  8.740          O  
ATOM    453  CB  GLN A  30      57.080 -43.727  20.493  1.00 12.360          C  
ATOM    454  CG  GLN A  30      56.130 -44.799  21.037  1.00 12.360          C  
ATOM    455  CD  GLN A  30      55.765 -45.839  19.969  1.00 12.360          C  
ATOM    456  OE1 GLN A  30      56.650 -46.533  19.456  1.00 12.360          O  
ATOM    457  NE2 GLN A  30      54.497 -45.956  19.625  1.00 12.360          N  
ATOM    458  H   GLN A  30      58.067 -43.511  23.462  1.00 10.820          H  
ATOM    459  HA  GLN A  30      58.193 -41.958  21.019  1.00 10.500          H  
ATOM    460 1HB  GLN A  30      56.546 -43.196  19.707  1.00 14.830          H  
ATOM    461 2HB  GLN A  30      57.923 -44.231  20.025  1.00 14.830          H  
ATOM    462 1HG  GLN A  30      56.604 -45.309  21.872  1.00 14.830          H  
ATOM    463 2HG  GLN A  30      55.202 -44.318  21.366  1.00 14.830          H  
ATOM    464 1HE2 GLN A  30      54.192 -46.626  18.924  1.00 14.830          H  
ATOM    465 2HE2 GLN A  30      53.746 -45.402  20.037  1.00 14.830          H  
ATOM    466  N   ASN A  31      55.800 -41.097  21.498  1.00  8.480          N  
ATOM    467  CA  ASN A  31      54.595 -40.460  22.001  1.00  8.590          C  
ATOM    468  C   ASN A  31      53.462 -41.498  22.006  1.00  8.170          C  
ATOM    469  O   ASN A  31      53.211 -42.081  20.953  1.00  7.880          O  
ATOM    470  CB  ASN A  31      54.215 -39.225  21.187  1.00 11.980          C  
ATOM    471  CG  ASN A  31      53.058 -38.431  21.828  1.00 11.980          C  
ATOM    472  OD1 ASN A  31      52.027 -39.006  22.226  1.00 11.980          O  
ATOM    473  ND2 ASN A  31      53.190 -37.129  21.909  1.00 11.980          N  
ATOM    474  H   ASN A  31      56.147 -40.854  20.579  1.00 10.180          H  
ATOM    475  HA  ASN A  31      54.797 -40.125  22.998  1.00 10.310          H  
ATOM    476 1HB  ASN A  31      55.073 -38.564  21.096  1.00 14.380          H  
ATOM    477 2HB  ASN A  31      53.927 -39.524  20.183  1.00 14.380          H  
ATOM    478 1HD2 ASN A  31      52.453 -36.563  22.308  1.00 14.380          H  
ATOM    479 2HD2 ASN A  31      53.999 -36.638  21.553  1.00 14.380          H  
ATOM    480  N   PRO A  32      52.745 -41.735  23.138  1.00  8.330          N  
ATOM    481  CA  PRO A  32      51.647 -42.694  23.302  1.00  8.190          C  
ATOM    482  C   PRO A  32      50.530 -42.534  22.279  1.00  8.020          C  
ATOM    483  O   PRO A  32      49.754 -43.463  22.060  1.00  7.960          O  
ATOM    484  CB  PRO A  32      51.129 -42.374  24.714  1.00 12.290          C  
ATOM    485  CG  PRO A  32      52.319 -41.823  25.444  1.00 12.290          C  
ATOM    486  CD  PRO A  32      53.107 -41.053  24.419  1.00 12.290          C  
ATOM    487  HA  PRO A  32      52.060 -43.713  23.256  1.00  9.830          H  
ATOM    488 1HB  PRO A  32      50.301 -41.651  24.657  1.00 14.740          H  
ATOM    489 2HB  PRO A  32      50.722 -43.282  25.185  1.00 14.740          H  
ATOM    490 1HG  PRO A  32      51.993 -41.194  26.283  1.00 14.740          H  
ATOM    491 2HG  PRO A  32      52.906 -42.636  25.896  1.00 14.740          H  
ATOM    492 1HD  PRO A  32      52.818 -39.996  24.423  1.00 14.740          H  
ATOM    493 2HD  PRO A  32      54.166 -41.217  24.675  1.00 14.740          H  
ATOM    494  N   ILE A  33      50.436 -41.359  21.651  1.00  8.150          N  
ATOM    495  CA  ILE A  33      49.425 -41.084  20.641  1.00  8.180          C  
ATOM    496  C   ILE A  33      49.590 -42.072  19.447  1.00  7.350          C  
ATOM    497  O   ILE A  33      48.695 -42.212  18.606  1.00  7.580          O  
ATOM    498  CB  ILE A  33      49.522 -39.608  20.164  1.00 11.440          C  
ATOM    499  CG1 ILE A  33      48.207 -39.107  19.485  1.00 11.440          C  
ATOM    500  CG2 ILE A  33      50.666 -39.431  19.201  1.00 11.440          C  
ATOM    501  CD1 ILE A  33      47.014 -38.914  20.431  1.00 11.440          C  
ATOM    502  H   ILE A  33      51.093 -40.613  21.880  1.00  9.780          H  
ATOM    503  HA  ILE A  33      48.461 -41.239  21.098  1.00  9.820          H  
ATOM    504  HB  ILE A  33      49.702 -38.982  21.035  1.00 13.730          H  
ATOM    505 1HG1 ILE A  33      48.407 -38.153  19.005  1.00 13.730          H  
ATOM    506 2HG1 ILE A  33      47.907 -39.822  18.722  1.00 13.730          H  
ATOM    507 1HG2 ILE A  33      50.744 -38.383  18.922  1.00 13.730          H  
ATOM    508 2HG2 ILE A  33      51.587 -39.751  19.667  1.00 13.730          H  
ATOM    509 3HG2 ILE A  33      50.482 -40.015  18.315  1.00 13.730          H  
ATOM    510 1HD1 ILE A  33      46.159 -38.555  19.854  1.00 13.730          H  
ATOM    511 2HD1 ILE A  33      46.737 -39.826  20.923  1.00 13.730          H  
ATOM    512 3HD1 ILE A  33      47.268 -38.170  21.184  1.00 13.730          H  
ATOM    513  N   VAL A  34      50.770 -42.708  19.341  1.00  6.570          N  
ATOM    514  CA  VAL A  34      51.088 -43.706  18.328  1.00  5.880          C  
ATOM    515  C   VAL A  34      51.232 -45.051  19.049  1.00  4.850          C  
ATOM    516  O   VAL A  34      51.935 -45.157  20.058  1.00  4.620          O  
ATOM    517  CB  VAL A  34      52.410 -43.392  17.573  1.00  8.510          C  
ATOM    518  CG1 VAL A  34      52.716 -44.501  16.513  1.00  8.510          C  
ATOM    519  CG2 VAL A  34      52.317 -42.046  16.912  1.00  8.510          C  
ATOM    520  H   VAL A  34      51.486 -42.513  20.047  1.00  7.880          H  
ATOM    521  HA  VAL A  34      50.273 -43.773  17.612  1.00  7.060          H  
ATOM    522  HB  VAL A  34      53.236 -43.386  18.288  1.00 10.210          H  
ATOM    523 1HG1 VAL A  34      53.652 -44.272  16.006  1.00 10.210          H  
ATOM    524 2HG1 VAL A  34      52.812 -45.463  16.988  1.00 10.210          H  
ATOM    525 3HG1 VAL A  34      51.913 -44.542  15.777  1.00 10.210          H  
ATOM    526 1HG2 VAL A  34      53.250 -41.828  16.397  1.00 10.210          H  
ATOM    527 2HG2 VAL A  34      51.502 -42.044  16.207  1.00 10.210          H  
ATOM    528 3HG2 VAL A  34      52.151 -41.304  17.663  1.00 10.210          H  
ATOM    529  N   SER A  35      50.564 -46.069  18.531  1.00  4.440          N  
ATOM    530  CA  SER A  35      50.602 -47.413  19.095  1.00  3.590          C  
ATOM    531  C   SER A  35      52.011 -48.021  19.000  1.00  2.940          C  
ATOM    532  O   SER A  35      52.833 -47.551  18.207  1.00  2.680          O  
ATOM    533  CB  SER A  35      49.615 -48.298  18.347  1.00  5.370          C  
ATOM    534  OG  SER A  35      48.303 -47.881  18.546  1.00  5.370          O  
ATOM    535  H   SER A  35      50.013 -45.907  17.703  1.00  5.330          H  
ATOM    536  HA  SER A  35      50.301 -47.335  20.139  1.00  4.310          H  
ATOM    537 1HB  SER A  35      49.837 -48.250  17.295  1.00  6.440          H  
ATOM    538 2HB  SER A  35      49.723 -49.336  18.642  1.00  6.440          H  
ATOM    539  HG  SER A  35      47.758 -48.488  18.040  1.00  6.440          H  
ATOM    540  N   PRO A  36      52.372 -48.982  19.863  1.00  2.980          N  
ATOM    541  CA  PRO A  36      53.598 -49.740  19.763  1.00  3.040          C  
ATOM    542  C   PRO A  36      53.459 -50.546  18.489  1.00  2.780          C  
ATOM    543  O   PRO A  36      52.335 -50.862  18.104  1.00  3.340          O  
ATOM    544  CB  PRO A  36      53.600 -50.591  21.038  1.00  4.560          C  
ATOM    545  CG  PRO A  36      52.139 -50.678  21.447  1.00  4.560          C  
ATOM    546  CD  PRO A  36      51.528 -49.345  21.023  1.00  4.560          C  
ATOM    547  HA  PRO A  36      54.460 -49.057  19.719  1.00  3.650          H  
ATOM    548 1HB  PRO A  36      54.038 -51.582  20.817  1.00  5.470          H  
ATOM    549 2HB  PRO A  36      54.237 -50.122  21.803  1.00  5.470          H  
ATOM    550 1HG  PRO A  36      51.665 -51.534  20.936  1.00  5.470          H  
ATOM    551 2HG  PRO A  36      52.056 -50.867  22.528  1.00  5.470          H  
ATOM    552 1HD  PRO A  36      50.488 -49.525  20.752  1.00  5.470          H  
ATOM    553 2HD  PRO A  36      51.627 -48.594  21.823  1.00  5.470          H  
ATOM    554  N   ASP A  37      54.569 -50.888  17.844  1.00  2.290          N  
ATOM    555  CA  ASP A  37      54.531 -51.652  16.597  1.00  2.450          C  
ATOM    556  C   ASP A  37      53.606 -50.973  15.584  1.00  1.960          C  
ATOM    557  O   ASP A  37      52.760 -51.625  14.963  1.00  2.040          O  
ATOM    558  CB  ASP A  37      54.025 -53.082  16.826  1.00  3.370          C  
ATOM    559  CG  ASP A  37      54.879 -53.918  17.773  1.00  3.370          C  
ATOM    560  OD1 ASP A  37      56.073 -53.730  17.825  1.00  3.370          O  
ATOM    561  OD2 ASP A  37      54.305 -54.794  18.428  1.00  3.370          O  
ATOM    562  H   ASP A  37      55.468 -50.617  18.218  1.00  2.750          H  
ATOM    563  HA  ASP A  37      55.536 -51.691  16.177  1.00  2.940          H  
ATOM    564 1HB  ASP A  37      53.003 -53.055  17.206  1.00  4.040          H  
ATOM    565 2HB  ASP A  37      53.987 -53.596  15.865  1.00  4.040          H  
ATOM    566  N   ALA A  38      53.788 -49.667  15.382  1.00  1.830          N  
ATOM    567  CA  ALA A  38      52.926 -48.940  14.466  1.00  1.660          C  
ATOM    568  C   ALA A  38      53.612 -47.763  13.787  1.00  1.610          C  
ATOM    569  O   ALA A  38      54.543 -47.160  14.323  1.00  1.740          O  
ATOM    570  CB  ALA A  38      51.729 -48.434  15.231  1.00  2.390          C  
ATOM    571  H   ALA A  38      54.499 -49.174  15.906  1.00  2.200          H  
ATOM    572  HA  ALA A  38      52.594 -49.628  13.690  1.00  1.990          H  
ATOM    573 1HB  ALA A  38      51.088 -47.921  14.580  1.00  2.870          H  
ATOM    574 2HB  ALA A  38      51.210 -49.279  15.686  1.00  2.870          H  
ATOM    575 3HB  ALA A  38      52.059 -47.755  15.986  1.00  2.870          H  
ATOM    576  N   LYS A  39      53.102 -47.442  12.599  1.00  1.640          N  
ATOM    577  CA  LYS A  39      53.504 -46.316  11.758  1.00  1.720          C  
ATOM    578  C   LYS A  39      52.247 -45.697  11.168  1.00  1.500          C  
ATOM    579  O   LYS A  39      51.197 -46.324  11.191  1.00  1.530          O  
ATOM    580  CB  LYS A  39      54.429 -46.770  10.627  1.00  2.380          C  
ATOM    581  CG  LYS A  39      55.763 -47.339  11.074  1.00  2.380          C  
ATOM    582  CD  LYS A  39      56.629 -47.712   9.870  1.00  2.380          C  
ATOM    583  CE  LYS A  39      57.976 -48.268  10.304  1.00  2.380          C  
ATOM    584  NZ  LYS A  39      58.822 -48.637   9.137  1.00  2.380          N  
ATOM    585  H   LYS A  39      52.350 -48.023  12.251  1.00  1.970          H  
ATOM    586  HA  LYS A  39      54.007 -45.566  12.371  1.00  2.060          H  
ATOM    587 1HB  LYS A  39      53.925 -47.531  10.030  1.00  2.850          H  
ATOM    588 2HB  LYS A  39      54.632 -45.926   9.967  1.00  2.850          H  
ATOM    589 1HG  LYS A  39      56.283 -46.602  11.688  1.00  2.850          H  
ATOM    590 2HG  LYS A  39      55.595 -48.229  11.676  1.00  2.850          H  
ATOM    591 1HD  LYS A  39      56.117 -48.466   9.267  1.00  2.850          H  
ATOM    592 2HD  LYS A  39      56.793 -46.833   9.244  1.00  2.850          H  
ATOM    593 1HE  LYS A  39      58.497 -47.515  10.893  1.00  2.850          H  
ATOM    594 2HE  LYS A  39      57.818 -49.152  10.920  1.00  2.850          H  
ATOM    595 1HZ  LYS A  39      59.707 -48.998   9.459  1.00  2.850          H  
ATOM    596 2HZ  LYS A  39      58.352 -49.346   8.586  1.00  2.850          H  
ATOM    597 3HZ  LYS A  39      58.983 -47.816   8.559  1.00  2.850          H  
ATOM    598  N   LYS A  40      52.328 -44.490  10.631  1.00  1.460          N  
ATOM    599  CA  LYS A  40      51.136 -43.923  10.000  1.00  1.310          C  
ATOM    600  C   LYS A  40      51.404 -43.199   8.692  1.00  1.170          C  
ATOM    601  O   LYS A  40      52.459 -42.584   8.513  1.00  1.470          O  
ATOM    602  CB  LYS A  40      50.406 -43.007  10.973  1.00  1.890          C  
ATOM    603  CG  LYS A  40      51.203 -41.867  11.572  1.00  1.890          C  
ATOM    604  CD  LYS A  40      50.276 -40.913  12.369  1.00  1.890          C  
ATOM    605  CE  LYS A  40      49.612 -41.594  13.593  1.00  1.890          C  
ATOM    606  NZ  LYS A  40      48.924 -40.611  14.466  1.00  1.890          N  
ATOM    607  H   LYS A  40      53.202 -43.982  10.632  1.00  1.750          H  
ATOM    608  HA  LYS A  40      50.455 -44.743   9.763  1.00  1.570          H  
ATOM    609 1HB  LYS A  40      49.568 -42.544  10.454  1.00  2.270          H  
ATOM    610 2HB  LYS A  40      50.011 -43.616  11.783  1.00  2.270          H  
ATOM    611 1HG  LYS A  40      51.957 -42.274  12.245  1.00  2.270          H  
ATOM    612 2HG  LYS A  40      51.706 -41.309  10.782  1.00  2.270          H  
ATOM    613 1HD  LYS A  40      50.854 -40.054  12.712  1.00  2.270          H  
ATOM    614 2HD  LYS A  40      49.482 -40.550  11.708  1.00  2.270          H  
ATOM    615 1HE  LYS A  40      48.861 -42.311  13.252  1.00  2.270          H  
ATOM    616 2HE  LYS A  40      50.367 -42.118  14.167  1.00  2.270          H  
ATOM    617 1HZ  LYS A  40      48.495 -41.097  15.254  1.00  2.270          H  
ATOM    618 2HZ  LYS A  40      49.587 -39.939  14.808  1.00  2.270          H  
ATOM    619 3HZ  LYS A  40      48.205 -40.133  13.938  1.00  2.270          H  
ATOM    620  N   GLY A  41      50.407 -43.241   7.804  1.00  0.990          N  
ATOM    621  CA  GLY A  41      50.436 -42.539   6.521  1.00  0.920          C  
ATOM    622  C   GLY A  41      50.158 -43.494   5.357  1.00  0.830          C  
ATOM    623  O   GLY A  41      50.161 -44.714   5.529  1.00  0.880          O  
ATOM    624  H   GLY A  41      49.582 -43.804   8.029  1.00  1.190          H  
ATOM    625 1HA  GLY A  41      49.691 -41.744   6.534  1.00  1.100          H  
ATOM    626 2HA  GLY A  41      51.402 -42.057   6.380  1.00  1.100          H  
ATOM    627  N   GLY A  42      49.901 -42.944   4.169  1.00  0.810          N  
ATOM    628  CA  GLY A  42      49.589 -43.763   2.988  1.00  0.840          C  
ATOM    629  C   GLY A  42      48.104 -43.750   2.606  1.00  0.680          C  
ATOM    630  O   GLY A  42      47.290 -43.063   3.243  1.00  0.640          O  
ATOM    631  H   GLY A  42      49.949 -41.916   4.092  1.00  0.970          H  
ATOM    632 1HA  GLY A  42      50.179 -43.403   2.144  1.00  1.010          H  
ATOM    633 2HA  GLY A  42      49.905 -44.790   3.167  1.00  1.010          H  
ATOM    634  N   THR A  43      47.755 -44.495   1.543  1.00  0.680          N  
ATOM    635  CA  THR A  43      46.380 -44.514   1.022  1.00  0.630          C  
ATOM    636  C   THR A  43      45.687 -45.848   1.284  1.00  0.620          C  
ATOM    637  O   THR A  43      46.261 -46.910   1.046  1.00  0.710          O  
ATOM    638  CB  THR A  43      46.326 -44.202  -0.494  1.00  0.900          C  
ATOM    639  OG1 THR A  43      46.863 -42.898  -0.726  1.00  0.900          O  
ATOM    640  CG2 THR A  43      44.856 -44.221  -0.992  1.00  0.900          C  
ATOM    641  H   THR A  43      48.459 -45.053   1.080  1.00  0.820          H  
ATOM    642  HA  THR A  43      45.820 -43.741   1.530  1.00  0.760          H  
ATOM    643  HB  THR A  43      46.907 -44.937  -1.047  1.00  1.080          H  
ATOM    644  HG1 THR A  43      47.802 -42.908  -0.548  1.00  1.080          H  
ATOM    645 1HG2 THR A  43      44.838 -43.979  -2.052  1.00  1.080          H  
ATOM    646 2HG2 THR A  43      44.411 -45.203  -0.849  1.00  1.080          H  
ATOM    647 3HG2 THR A  43      44.277 -43.481  -0.442  1.00  1.080          H  
ATOM    648  N   PHE A  44      44.450 -45.776   1.781  1.00  0.600          N  
ATOM    649  CA  PHE A  44      43.642 -46.952   2.102  1.00  0.700          C  
ATOM    650  C   PHE A  44      42.324 -46.995   1.278  1.00  0.670          C  
ATOM    651  O   PHE A  44      41.486 -46.098   1.383  1.00  0.710          O  
ATOM    652  CB  PHE A  44      43.380 -46.899   3.619  1.00  0.940          C  
ATOM    653  CG  PHE A  44      42.723 -48.081   4.295  1.00  0.940          C  
ATOM    654  CD1 PHE A  44      42.980 -49.390   3.907  1.00  0.940          C  
ATOM    655  CD2 PHE A  44      41.892 -47.874   5.388  1.00  0.940          C  
ATOM    656  CE1 PHE A  44      42.424 -50.450   4.593  1.00  0.940          C  
ATOM    657  CE2 PHE A  44      41.341 -48.932   6.068  1.00  0.940          C  
ATOM    658  CZ  PHE A  44      41.612 -50.223   5.673  1.00  0.940          C  
ATOM    659  H   PHE A  44      44.084 -44.839   1.968  1.00  0.720          H  
ATOM    660  HA  PHE A  44      44.226 -47.839   1.854  1.00  0.840          H  
ATOM    661 1HB  PHE A  44      44.331 -46.729   4.119  1.00  1.130          H  
ATOM    662 2HB  PHE A  44      42.767 -46.017   3.830  1.00  1.130          H  
ATOM    663  HD1 PHE A  44      43.636 -49.588   3.068  1.00  1.130          H  
ATOM    664  HD2 PHE A  44      41.691 -46.854   5.718  1.00  1.130          H  
ATOM    665  HE1 PHE A  44      42.638 -51.475   4.281  1.00  1.130          H  
ATOM    666  HE2 PHE A  44      40.700 -48.749   6.933  1.00  1.130          H  
ATOM    667  HZ  PHE A  44      41.182 -51.062   6.217  1.00  1.130          H  
ATOM    668  N   ARG A  45      42.168 -48.002   0.411  1.00  0.710          N  
ATOM    669  CA  ARG A  45      40.968 -48.117  -0.451  1.00  0.740          C  
ATOM    670  C   ARG A  45      39.906 -49.112   0.065  1.00  0.740          C  
ATOM    671  O   ARG A  45      40.252 -50.256   0.395  1.00  0.780          O  
ATOM    672  CB  ARG A  45      41.377 -48.542  -1.851  1.00  1.020          C  
ATOM    673  CG  ARG A  45      42.215 -47.544  -2.627  1.00  1.020          C  
ATOM    674  CD  ARG A  45      42.531 -48.052  -3.979  1.00  1.020          C  
ATOM    675  NE  ARG A  45      43.267 -47.086  -4.772  1.00  1.020          N  
ATOM    676  CZ  ARG A  45      43.627 -47.251  -6.066  1.00  1.020          C  
ATOM    677  NH1 ARG A  45      43.326 -48.366  -6.725  1.00  1.020          N  
ATOM    678  NH2 ARG A  45      44.293 -46.282  -6.681  1.00  1.020          N  
ATOM    679  H   ARG A  45      42.925 -48.696   0.339  1.00  0.850          H  
ATOM    680  HA  ARG A  45      40.501 -47.133  -0.519  1.00  0.890          H  
ATOM    681 1HB  ARG A  45      41.968 -49.445  -1.777  1.00  1.230          H  
ATOM    682 2HB  ARG A  45      40.489 -48.769  -2.443  1.00  1.230          H  
ATOM    683 1HG  ARG A  45      41.686 -46.617  -2.723  1.00  1.230          H  
ATOM    684 2HG  ARG A  45      43.152 -47.374  -2.096  1.00  1.230          H  
ATOM    685 1HD  ARG A  45      43.146 -48.947  -3.878  1.00  1.230          H  
ATOM    686 2HD  ARG A  45      41.605 -48.296  -4.500  1.00  1.230          H  
ATOM    687  HE  ARG A  45      43.522 -46.218  -4.323  1.00  1.230          H  
ATOM    688 1HH1 ARG A  45      42.818 -49.141  -6.257  1.00  1.230          H  
ATOM    689 2HH1 ARG A  45      43.604 -48.474  -7.690  1.00  1.230          H  
ATOM    690 1HH2 ARG A  45      44.526 -45.435  -6.182  1.00  1.230          H  
ATOM    691 2HH2 ARG A  45      44.572 -46.391  -7.645  1.00  1.230          H  
ATOM    692  N   ILE A  46      38.619 -48.673   0.013  1.00  0.750          N  
ATOM    693  CA  ILE A  46      37.359 -49.371   0.391  1.00  0.780          C  
ATOM    694  C   ILE A  46      36.323 -49.508  -0.740  1.00  0.780          C  
ATOM    695  O   ILE A  46      36.055 -48.543  -1.458  1.00  0.770          O  
ATOM    696  CB  ILE A  46      36.652 -48.649   1.580  1.00  1.080          C  
ATOM    697  CG1 ILE A  46      37.518 -48.733   2.818  1.00  1.080          C  
ATOM    698  CG2 ILE A  46      35.225 -49.255   1.852  1.00  1.080          C  
ATOM    699  CD1 ILE A  46      37.166 -47.871   3.891  1.00  1.080          C  
ATOM    700  H   ILE A  46      38.501 -47.710  -0.309  1.00  0.900          H  
ATOM    701  HA  ILE A  46      37.619 -50.368   0.719  1.00  0.940          H  
ATOM    702  HB  ILE A  46      36.553 -47.592   1.338  1.00  1.300          H  
ATOM    703 1HG1 ILE A  46      37.414 -49.704   3.223  1.00  1.300          H  
ATOM    704 2HG1 ILE A  46      38.555 -48.544   2.547  1.00  1.300          H  
ATOM    705 1HG2 ILE A  46      34.740 -48.738   2.670  1.00  1.300          H  
ATOM    706 2HG2 ILE A  46      34.587 -49.151   0.977  1.00  1.300          H  
ATOM    707 3HG2 ILE A  46      35.323 -50.314   2.104  1.00  1.300          H  
ATOM    708 1HD1 ILE A  46      37.853 -48.040   4.721  1.00  1.300          H  
ATOM    709 2HD1 ILE A  46      37.257 -46.865   3.525  1.00  1.300          H  
ATOM    710 3HD1 ILE A  46      36.160 -48.058   4.224  1.00  1.300          H  
ATOM    711  N   TYR A  47      35.740 -50.707  -0.892  1.00  0.890          N  
ATOM    712  CA  TYR A  47      34.663 -50.892  -1.894  1.00  0.990          C  
ATOM    713  C   TYR A  47      33.289 -51.098  -1.289  1.00  1.000          C  
ATOM    714  O   TYR A  47      33.133 -51.670  -0.204  1.00  1.100          O  
ATOM    715  CB  TYR A  47      34.892 -52.057  -2.873  1.00  1.350          C  
ATOM    716  CG  TYR A  47      35.947 -51.911  -3.906  1.00  1.350          C  
ATOM    717  CD1 TYR A  47      36.499 -50.677  -4.231  1.00  1.350          C  
ATOM    718  CD2 TYR A  47      36.392 -53.047  -4.545  1.00  1.350          C  
ATOM    719  CE1 TYR A  47      37.490 -50.596  -5.163  1.00  1.350          C  
ATOM    720  CE2 TYR A  47      37.372 -52.946  -5.476  1.00  1.350          C  
ATOM    721  CZ  TYR A  47      37.921 -51.726  -5.783  1.00  1.350          C  
ATOM    722  OH  TYR A  47      38.896 -51.618  -6.716  1.00  1.350          O  
ATOM    723  H   TYR A  47      36.052 -51.466  -0.270  1.00  1.070          H  
ATOM    724  HA  TYR A  47      34.565 -49.977  -2.469  1.00  1.190          H  
ATOM    725 1HB  TYR A  47      35.163 -52.909  -2.303  1.00  1.620          H  
ATOM    726 2HB  TYR A  47      33.953 -52.293  -3.379  1.00  1.620          H  
ATOM    727  HD1 TYR A  47      36.179 -49.773  -3.749  1.00  1.620          H  
ATOM    728  HD2 TYR A  47      35.974 -54.025  -4.298  1.00  1.620          H  
ATOM    729  HE1 TYR A  47      37.930 -49.631  -5.406  1.00  1.620          H  
ATOM    730  HE2 TYR A  47      37.729 -53.838  -5.956  1.00  1.620          H  
ATOM    731  HH  TYR A  47      39.284 -50.737  -6.677  1.00  1.620          H  
ATOM    732  N   SER A  48      32.290 -50.667  -2.054  1.00  1.030          N  
ATOM    733  CA  SER A  48      30.875 -50.841  -1.743  1.00  1.120          C  
ATOM    734  C   SER A  48      30.106 -50.854  -3.056  1.00  1.140          C  
ATOM    735  O   SER A  48      30.680 -50.615  -4.124  1.00  1.120          O  
ATOM    736  CB  SER A  48      30.310 -49.665  -0.976  1.00  1.530          C  
ATOM    737  OG  SER A  48      30.186 -48.578  -1.858  1.00  1.530          O  
ATOM    738  H   SER A  48      32.540 -50.132  -2.893  1.00  1.240          H  
ATOM    739  HA  SER A  48      30.722 -51.783  -1.213  1.00  1.340          H  
ATOM    740 1HB  SER A  48      29.338 -49.917  -0.555  1.00  1.840          H  
ATOM    741 2HB  SER A  48      30.972 -49.400  -0.153  1.00  1.840          H  
ATOM    742  HG  SER A  48      29.628 -47.885  -1.433  1.00  1.840          H  
ATOM    743  N   ASN A  49      28.810 -51.146  -2.985  1.00  1.260          N  
ATOM    744  CA  ASN A  49      27.947 -51.051  -4.153  1.00  1.380          C  
ATOM    745  C   ASN A  49      26.914 -49.939  -3.938  1.00  1.460          C  
ATOM    746  O   ASN A  49      25.873 -49.874  -4.599  1.00  2.090          O  
ATOM    747  CB  ASN A  49      27.298 -52.383  -4.423  1.00  1.880          C  
ATOM    748  CG  ASN A  49      26.472 -52.775  -3.279  1.00  1.880          C  
ATOM    749  OD1 ASN A  49      26.781 -52.366  -2.136  1.00  1.880          O  
ATOM    750  ND2 ASN A  49      25.438 -53.537  -3.511  1.00  1.880          N  
ATOM    751  H   ASN A  49      28.379 -51.415  -2.101  1.00  1.510          H  
ATOM    752  HA  ASN A  49      28.548 -50.772  -5.010  1.00  1.660          H  
ATOM    753 1HB  ASN A  49      26.679 -52.315  -5.322  1.00  2.260          H  
ATOM    754 2HB  ASN A  49      28.064 -53.140  -4.606  1.00  2.260          H  
ATOM    755 1HD2 ASN A  49      24.851 -53.821  -2.756  1.00  2.260          H  
ATOM    756 2HD2 ASN A  49      25.229 -53.829  -4.444  1.00  2.260          H  
ATOM    757  N   GLN A  50      27.216 -49.067  -2.974  1.00  1.330          N  
ATOM    758  CA  GLN A  50      26.379 -47.927  -2.636  1.00  1.430          C  
ATOM    759  C   GLN A  50      27.227 -46.680  -2.379  1.00  1.460          C  
ATOM    760  O   GLN A  50      28.343 -46.751  -1.846  1.00  1.740          O  
ATOM    761  CB  GLN A  50      25.475 -48.221  -1.421  1.00  1.960          C  
ATOM    762  CG  GLN A  50      24.434 -49.341  -1.651  1.00  1.960          C  
ATOM    763  CD  GLN A  50      23.450 -49.536  -0.489  1.00  1.960          C  
ATOM    764  OE1 GLN A  50      23.524 -48.878   0.553  1.00  1.960          O  
ATOM    765  NE2 GLN A  50      22.506 -50.454  -0.677  1.00  1.960          N  
ATOM    766  H   GLN A  50      28.096 -49.198  -2.495  1.00  1.600          H  
ATOM    767  HA  GLN A  50      25.736 -47.711  -3.488  1.00  1.720          H  
ATOM    768 1HB  GLN A  50      26.089 -48.512  -0.572  1.00  2.350          H  
ATOM    769 2HB  GLN A  50      24.940 -47.308  -1.137  1.00  2.350          H  
ATOM    770 1HG  GLN A  50      23.862 -49.106  -2.549  1.00  2.350          H  
ATOM    771 2HG  GLN A  50      24.962 -50.280  -1.790  1.00  2.350          H  
ATOM    772 1HE2 GLN A  50      21.828 -50.632   0.038  1.00  2.350          H  
ATOM    773 2HE2 GLN A  50      22.474 -50.969  -1.535  1.00  2.350          H  
ATOM    774  N   PHE A  51      26.664 -45.534  -2.733  1.00  1.500          N  
ATOM    775  CA  PHE A  51      27.274 -44.227  -2.549  1.00  1.590          C  
ATOM    776  C   PHE A  51      26.546 -43.553  -1.370  1.00  1.520          C  
ATOM    777  O   PHE A  51      25.492 -44.045  -0.972  1.00  1.590          O  
ATOM    778  CB  PHE A  51      27.132 -43.429  -3.866  1.00  2.190          C  
ATOM    779  CG  PHE A  51      27.861 -42.137  -3.888  1.00  2.190          C  
ATOM    780  CD1 PHE A  51      29.217 -42.083  -4.156  1.00  2.190          C  
ATOM    781  CD2 PHE A  51      27.212 -40.970  -3.610  1.00  2.190          C  
ATOM    782  CE1 PHE A  51      29.863 -40.895  -4.116  1.00  2.190          C  
ATOM    783  CE2 PHE A  51      27.878 -39.780  -3.558  1.00  2.190          C  
ATOM    784  CZ  PHE A  51      29.213 -39.743  -3.806  1.00  2.190          C  
ATOM    785  H   PHE A  51      25.747 -45.575  -3.160  1.00  1.800          H  
ATOM    786  HA  PHE A  51      28.325 -44.362  -2.319  1.00  1.910          H  
ATOM    787 1HB  PHE A  51      27.477 -44.031  -4.702  1.00  2.630          H  
ATOM    788 2HB  PHE A  51      26.079 -43.219  -4.037  1.00  2.630          H  
ATOM    789  HD1 PHE A  51      29.776 -42.986  -4.390  1.00  2.630          H  
ATOM    790  HD2 PHE A  51      26.148 -41.004  -3.411  1.00  2.630          H  
ATOM    791  HE1 PHE A  51      30.899 -40.861  -4.324  1.00  2.630          H  
ATOM    792  HE2 PHE A  51      27.344 -38.874  -3.317  1.00  2.630          H  
ATOM    793  HZ  PHE A  51      29.759 -38.800  -3.771  1.00  2.630          H  
ATOM    794  N   PRO A  52      27.143 -42.610  -0.625  1.00  1.580          N  
ATOM    795  CA  PRO A  52      26.439 -41.794   0.355  1.00  1.670          C  
ATOM    796  C   PRO A  52      25.258 -41.043  -0.275  1.00  1.630          C  
ATOM    797  O   PRO A  52      25.376 -40.488  -1.352  1.00  1.740          O  
ATOM    798  CB  PRO A  52      27.545 -40.842   0.819  1.00  2.500          C  
ATOM    799  CG  PRO A  52      28.816 -41.640   0.638  1.00  2.500          C  
ATOM    800  CD  PRO A  52      28.607 -42.439  -0.615  1.00  2.500          C  
ATOM    801  HA  PRO A  52      26.106 -42.433   1.161  1.00  2.000          H  
ATOM    802 1HB  PRO A  52      27.528 -39.930   0.216  1.00  3.010          H  
ATOM    803 2HB  PRO A  52      27.380 -40.534   1.855  1.00  3.010          H  
ATOM    804 1HG  PRO A  52      29.653 -40.961   0.559  1.00  3.010          H  
ATOM    805 2HG  PRO A  52      29.006 -42.260   1.528  1.00  3.010          H  
ATOM    806 1HD  PRO A  52      28.955 -41.854  -1.441  1.00  3.010          H  
ATOM    807 2HD  PRO A  52      29.130 -43.401  -0.530  1.00  3.010          H  
ATOM    808  N   LYS A  53      24.138 -40.947   0.434  1.00  1.840          N  
ATOM    809  CA  LYS A  53      22.965 -40.252  -0.115  1.00  1.970          C  
ATOM    810  C   LYS A  53      23.052 -38.742   0.109  1.00  1.670          C  
ATOM    811  O   LYS A  53      22.195 -37.995  -0.351  1.00  2.030          O  
ATOM    812  CB  LYS A  53      21.669 -40.768   0.517  1.00  2.710          C  
ATOM    813  CG  LYS A  53      21.322 -42.232   0.234  1.00  2.710          C  
ATOM    814  CD  LYS A  53      20.057 -42.667   1.031  1.00  2.710          C  
ATOM    815  CE  LYS A  53      19.679 -44.124   0.766  1.00  2.710          C  
ATOM    816  NZ  LYS A  53      18.600 -44.611   1.704  1.00  2.710          N  
ATOM    817  H   LYS A  53      24.093 -41.406   1.341  1.00  2.210          H  
ATOM    818  HA  LYS A  53      22.929 -40.429  -1.189  1.00  2.360          H  
ATOM    819 1HB  LYS A  53      21.681 -40.609   1.560  1.00  3.250          H  
ATOM    820 2HB  LYS A  53      20.844 -40.173   0.129  1.00  3.250          H  
ATOM    821 1HG  LYS A  53      21.143 -42.362  -0.833  1.00  3.250          H  
ATOM    822 2HG  LYS A  53      22.163 -42.864   0.521  1.00  3.250          H  
ATOM    823 1HD  LYS A  53      20.215 -42.550   2.090  1.00  3.250          H  
ATOM    824 2HD  LYS A  53      19.217 -42.034   0.750  1.00  3.250          H  
ATOM    825 1HE  LYS A  53      19.313 -44.206  -0.254  1.00  3.250          H  
ATOM    826 2HE  LYS A  53      20.556 -44.757   0.879  1.00  3.250          H  
ATOM    827 1HZ  LYS A  53      18.376 -45.566   1.486  1.00  3.250          H  
ATOM    828 2HZ  LYS A  53      18.943 -44.566   2.704  1.00  3.250          H  
ATOM    829 3HZ  LYS A  53      17.773 -44.040   1.605  1.00  3.250          H  
ATOM    830  N   SER A  54      24.057 -38.323   0.864  1.00  1.570          N  
ATOM    831  CA  SER A  54      24.334 -36.933   1.219  1.00  1.450          C  
ATOM    832  C   SER A  54      25.669 -36.864   1.926  1.00  1.380          C  
ATOM    833  O   SER A  54      26.031 -37.791   2.652  1.00  1.620          O  
ATOM    834  CB  SER A  54      23.286 -36.344   2.123  1.00  2.080          C  
ATOM    835  OG  SER A  54      23.620 -35.020   2.475  1.00  2.080          O  
ATOM    836  H   SER A  54      24.696 -39.034   1.187  1.00  1.880          H  
ATOM    837  HA  SER A  54      24.396 -36.336   0.304  1.00  1.740          H  
ATOM    838 1HB  SER A  54      22.330 -36.349   1.620  1.00  2.490          H  
ATOM    839 2HB  SER A  54      23.203 -36.951   3.016  1.00  2.490          H  
ATOM    840  HG  SER A  54      22.981 -34.777   3.167  1.00  2.490          H  
ATOM    841  N   LEU A  55      26.402 -35.772   1.757  1.00  1.330          N  
ATOM    842  CA  LEU A  55      27.657 -35.613   2.469  1.00  1.420          C  
ATOM    843  C   LEU A  55      27.442 -34.784   3.770  1.00  1.380          C  
ATOM    844  O   LEU A  55      28.394 -34.498   4.499  1.00  1.550          O  
ATOM    845  CB  LEU A  55      28.693 -34.989   1.509  1.00  1.950          C  
ATOM    846  CG  LEU A  55      28.927 -35.814   0.116  1.00  1.950          C  
ATOM    847  CD1 LEU A  55      29.944 -35.065  -0.765  1.00  1.950          C  
ATOM    848  CD2 LEU A  55      29.365 -37.267   0.355  1.00  1.950          C  
ATOM    849  H   LEU A  55      26.107 -35.027   1.124  1.00  1.600          H  
ATOM    850  HA  LEU A  55      28.014 -36.591   2.768  1.00  1.700          H  
ATOM    851 1HB  LEU A  55      28.363 -33.979   1.246  1.00  2.340          H  
ATOM    852 2HB  LEU A  55      29.645 -34.911   2.026  1.00  2.340          H  
ATOM    853  HG  LEU A  55      27.984 -35.830  -0.423  1.00  2.340          H  
ATOM    854 1HD1 LEU A  55      30.056 -35.581  -1.716  1.00  2.340          H  
ATOM    855 2HD1 LEU A  55      29.588 -34.064  -0.943  1.00  2.340          H  
ATOM    856 3HD1 LEU A  55      30.898 -35.003  -0.287  1.00  2.340          H  
ATOM    857 1HD2 LEU A  55      29.480 -37.777  -0.603  1.00  2.340          H  
ATOM    858 2HD2 LEU A  55      30.302 -37.291   0.882  1.00  2.340          H  
ATOM    859 3HD2 LEU A  55      28.606 -37.778   0.932  1.00  2.340          H  
ATOM    860  N   ASN A  56      26.175 -34.433   4.079  1.00  1.380          N  
ATOM    861  CA  ASN A  56      25.822 -33.715   5.323  1.00  1.380          C  
ATOM    862  C   ASN A  56      25.345 -34.710   6.391  1.00  1.230          C  
ATOM    863  O   ASN A  56      24.440 -35.518   6.122  1.00  1.460          O  
ATOM    864  CB  ASN A  56      24.724 -32.697   5.147  1.00  1.930          C  
ATOM    865  CG  ASN A  56      25.018 -31.541   4.318  1.00  1.930          C  
ATOM    866  OD1 ASN A  56      26.165 -31.129   4.071  1.00  1.930          O  
ATOM    867  ND2 ASN A  56      23.949 -30.910   3.914  1.00  1.930          N  
ATOM    868  H   ASN A  56      25.438 -34.696   3.428  1.00  1.660          H  
ATOM    869  HA  ASN A  56      26.715 -33.218   5.710  1.00  1.660          H  
ATOM    870 1HB  ASN A  56      23.874 -33.201   4.718  1.00  2.320          H  
ATOM    871 2HB  ASN A  56      24.435 -32.332   6.128  1.00  2.320          H  
ATOM    872 1HD2 ASN A  56      24.011 -30.063   3.381  1.00  2.320          H  
ATOM    873 2HD2 ASN A  56      23.047 -31.264   4.146  1.00  2.320          H  
ATOM    874  N   TYR A  57      25.873 -34.574   7.613  1.00  1.290          N  
ATOM    875  CA  TYR A  57      25.590 -35.497   8.718  1.00  1.320          C  
ATOM    876  C   TYR A  57      24.116 -35.834   8.987  1.00  1.280          C  
ATOM    877  O   TYR A  57      23.786 -36.974   9.318  1.00  1.380          O  
ATOM    878  CB  TYR A  57      26.224 -35.051  10.030  1.00  1.840          C  
ATOM    879  CG  TYR A  57      26.048 -36.120  11.008  1.00  1.840          C  
ATOM    880  CD1 TYR A  57      26.875 -37.178  10.869  1.00  1.840          C  
ATOM    881  CD2 TYR A  57      25.083 -36.105  11.990  1.00  1.840          C  
ATOM    882  CE1 TYR A  57      26.771 -38.266  11.659  1.00  1.840          C  
ATOM    883  CE2 TYR A  57      24.973 -37.204  12.810  1.00  1.840          C  
ATOM    884  CZ  TYR A  57      25.829 -38.299  12.629  1.00  1.840          C  
ATOM    885  OH  TYR A  57      25.745 -39.431  13.404  1.00  1.840          O  
ATOM    886  H   TYR A  57      26.578 -33.859   7.748  1.00  1.550          H  
ATOM    887  HA  TYR A  57      26.073 -36.420   8.473  1.00  1.580          H  
ATOM    888 1HB  TYR A  57      27.280 -34.871   9.901  1.00  2.200          H  
ATOM    889 2HB  TYR A  57      25.753 -34.163  10.408  1.00  2.200          H  
ATOM    890  HD1 TYR A  57      27.610 -37.141  10.095  1.00  2.200          H  
ATOM    891  HD2 TYR A  57      24.410 -35.255  12.101  1.00  2.200          H  
ATOM    892  HE1 TYR A  57      27.434 -39.115  11.517  1.00  2.200          H  
ATOM    893  HE2 TYR A  57      24.213 -37.216  13.579  1.00  2.200          H  
ATOM    894  HH  TYR A  57      25.088 -39.308  14.099  1.00  2.200          H  
ATOM    895  N   TYR A  58      23.230 -34.845   8.922  1.00  1.370          N  
ATOM    896  CA  TYR A  58      21.810 -35.042   9.238  1.00  1.540          C  
ATOM    897  C   TYR A  58      21.152 -36.251   8.547  1.00  1.710          C  
ATOM    898  O   TYR A  58      20.228 -36.875   9.101  1.00  2.140          O  
ATOM    899  CB  TYR A  58      20.988 -33.806   8.834  1.00  2.090          C  
ATOM    900  CG  TYR A  58      20.551 -33.744   7.346  1.00  2.090          C  
ATOM    901  CD1 TYR A  58      19.288 -34.196   6.962  1.00  2.090          C  
ATOM    902  CD2 TYR A  58      21.385 -33.255   6.403  1.00  2.090          C  
ATOM    903  CE1 TYR A  58      18.896 -34.126   5.643  1.00  2.090          C  
ATOM    904  CE2 TYR A  58      20.992 -33.178   5.077  1.00  2.090          C  
ATOM    905  CZ  TYR A  58      19.764 -33.604   4.696  1.00  2.090          C  
ATOM    906  OH  TYR A  58      19.382 -33.494   3.377  1.00  2.090          O  
ATOM    907  H   TYR A  58      23.554 -33.927   8.667  1.00  1.640          H  
ATOM    908  HA  TYR A  58      21.724 -35.189  10.314  1.00  1.850          H  
ATOM    909 1HB  TYR A  58      20.084 -33.770   9.436  1.00  2.510          H  
ATOM    910 2HB  TYR A  58      21.555 -32.902   9.056  1.00  2.510          H  
ATOM    911  HD1 TYR A  58      18.607 -34.596   7.700  1.00  2.510          H  
ATOM    912  HD2 TYR A  58      22.358 -32.918   6.703  1.00  2.510          H  
ATOM    913  HE1 TYR A  58      17.905 -34.469   5.355  1.00  2.510          H  
ATOM    914  HE2 TYR A  58      21.657 -32.768   4.324  1.00  2.510          H  
ATOM    915  HH  TYR A  58      19.964 -32.839   2.915  1.00  2.510          H  
ATOM    916  N   LEU A  59      21.600 -36.626   7.338  1.00  1.540          N  
ATOM    917  CA  LEU A  59      20.870 -37.669   6.641  1.00  1.880          C  
ATOM    918  C   LEU A  59      21.286 -39.082   7.019  1.00  2.040          C  
ATOM    919  O   LEU A  59      21.806 -39.847   6.218  1.00  2.000          O  
ATOM    920  CB  LEU A  59      20.993 -37.482   5.125  1.00  2.500          C  
ATOM    921  CG  LEU A  59      19.970 -38.278   4.226  1.00  2.500          C  
ATOM    922  CD1 LEU A  59      18.545 -37.761   4.477  1.00  2.500          C  
ATOM    923  CD2 LEU A  59      20.320 -38.096   2.765  1.00  2.500          C  
ATOM    924  H   LEU A  59      22.430 -36.194   6.906  1.00  1.850          H  
ATOM    925  HA  LEU A  59      19.831 -37.543   6.913  1.00  2.260          H  
ATOM    926 1HB  LEU A  59      20.888 -36.426   4.902  1.00  3.000          H  
ATOM    927 2HB  LEU A  59      21.995 -37.783   4.845  1.00  3.000          H  
ATOM    928  HG  LEU A  59      20.004 -39.337   4.469  1.00  3.000          H  
ATOM    929 1HD1 LEU A  59      17.856 -38.301   3.840  1.00  3.000          H  
ATOM    930 2HD1 LEU A  59      18.246 -37.901   5.502  1.00  3.000          H  
ATOM    931 3HD1 LEU A  59      18.497 -36.705   4.229  1.00  3.000          H  
ATOM    932 1HD2 LEU A  59      19.608 -38.648   2.148  1.00  3.000          H  
ATOM    933 2HD2 LEU A  59      20.268 -37.039   2.511  1.00  3.000          H  
ATOM    934 3HD2 LEU A  59      21.313 -38.464   2.575  1.00  3.000          H  
ATOM    935  N   ASP A  60      20.967 -39.487   8.236  1.00  2.850          N  
ATOM    936  CA  ASP A  60      21.328 -40.821   8.720  1.00  3.410          C  
ATOM    937  C   ASP A  60      20.374 -41.889   8.142  1.00  3.190          C  
ATOM    938  O   ASP A  60      19.530 -42.440   8.850  1.00  3.570          O  
ATOM    939  CB  ASP A  60      21.285 -40.838  10.263  1.00  4.550          C  
ATOM    940  CG  ASP A  60      21.871 -42.103  10.927  1.00  4.550          C  
ATOM    941  OD1 ASP A  60      22.557 -42.821  10.259  1.00  4.550          O  
ATOM    942  OD2 ASP A  60      21.627 -42.330  12.095  1.00  4.550          O  
ATOM    943  H   ASP A  60      20.563 -38.774   8.848  1.00  3.420          H  
ATOM    944  HA  ASP A  60      22.346 -41.049   8.389  1.00  4.090          H  
ATOM    945 1HB  ASP A  60      21.843 -39.982  10.627  1.00  5.460          H  
ATOM    946 2HB  ASP A  60      20.260 -40.714  10.598  1.00  5.460          H  
ATOM    947  N   GLN A  61      20.492 -42.131   6.826  1.00  3.060          N  
ATOM    948  CA  GLN A  61      19.647 -43.091   6.090  1.00  3.290          C  
ATOM    949  C   GLN A  61      20.411 -44.164   5.298  1.00  3.230          C  
ATOM    950  O   GLN A  61      19.846 -44.763   4.368  1.00  3.880          O  
ATOM    951  CB  GLN A  61      18.762 -42.380   5.065  1.00  4.510          C  
ATOM    952  CG  GLN A  61      17.796 -41.425   5.591  1.00  4.510          C  
ATOM    953  CD  GLN A  61      16.924 -40.887   4.489  1.00  4.510          C  
ATOM    954  OE1 GLN A  61      17.365 -40.791   3.338  1.00  4.510          O  
ATOM    955  NE2 GLN A  61      15.686 -40.536   4.812  1.00  4.510          N  
ATOM    956  H   GLN A  61      21.200 -41.573   6.344  1.00  3.670          H  
ATOM    957  HA  GLN A  61      19.015 -43.603   6.815  1.00  3.950          H  
ATOM    958 1HB  GLN A  61      19.385 -41.837   4.369  1.00  5.420          H  
ATOM    959 2HB  GLN A  61      18.204 -43.115   4.497  1.00  5.420          H  
ATOM    960 1HG  GLN A  61      17.188 -41.877   6.373  1.00  5.420          H  
ATOM    961 2HG  GLN A  61      18.374 -40.600   5.975  1.00  5.420          H  
ATOM    962 1HE2 GLN A  61      15.070 -40.172   4.112  1.00  5.420          H  
ATOM    963 2HE2 GLN A  61      15.356 -40.642   5.749  1.00  5.420          H  
ATOM    964  N   PHE A  62      21.699 -44.361   5.587  1.00  2.920          N  
ATOM    965  CA  PHE A  62      22.494 -45.305   4.798  1.00  3.350          C  
ATOM    966  C   PHE A  62      23.775 -45.839   5.482  1.00  2.890          C  
ATOM    967  O   PHE A  62      24.369 -45.179   6.323  1.00  3.150          O  
ATOM    968  CB  PHE A  62      22.764 -44.589   3.453  1.00  4.520          C  
ATOM    969  CG  PHE A  62      23.352 -43.134   3.555  1.00  4.520          C  
ATOM    970  CD1 PHE A  62      24.636 -42.914   3.476  1.00  4.520          C  
ATOM    971  CD2 PHE A  62      22.566 -42.018   3.737  1.00  4.520          C  
ATOM    972  CE1 PHE A  62      25.195 -41.643   3.562  1.00  4.520          C  
ATOM    973  CE2 PHE A  62      23.108 -40.752   3.825  1.00  4.520          C  
ATOM    974  CZ  PHE A  62      24.430 -40.569   3.737  1.00  4.520          C  
ATOM    975  H   PHE A  62      22.122 -43.840   6.340  1.00  3.500          H  
ATOM    976  HA  PHE A  62      21.861 -46.169   4.587  1.00  4.020          H  
ATOM    977 1HB  PHE A  62      23.462 -45.186   2.864  1.00  5.420          H  
ATOM    978 2HB  PHE A  62      21.852 -44.538   2.884  1.00  5.420          H  
ATOM    979  HD1 PHE A  62      25.245 -43.744   3.348  1.00  5.420          H  
ATOM    980  HD2 PHE A  62      21.510 -42.126   3.809  1.00  5.420          H  
ATOM    981  HE1 PHE A  62      26.273 -41.530   3.490  1.00  5.420          H  
ATOM    982  HE2 PHE A  62      22.459 -39.901   3.964  1.00  5.420          H  
ATOM    983  HZ  PHE A  62      24.866 -39.564   3.812  1.00  5.420          H  
ATOM    984  N   SER A  63      24.247 -47.033   5.080  1.00  2.860          N  
ATOM    985  CA  SER A  63      25.504 -47.612   5.618  1.00  2.840          C  
ATOM    986  C   SER A  63      26.747 -46.838   5.184  1.00  2.410          C  
ATOM    987  O   SER A  63      27.756 -46.736   5.898  1.00  2.610          O  
ATOM    988  CB  SER A  63      25.628 -49.045   5.161  1.00  3.980          C  
ATOM    989  OG  SER A  63      25.816 -49.107   3.777  1.00  3.980          O  
ATOM    990  H   SER A  63      23.735 -47.565   4.385  1.00  3.430          H  
ATOM    991  HA  SER A  63      25.452 -47.588   6.708  1.00  3.410          H  
ATOM    992 1HB  SER A  63      26.472 -49.514   5.664  1.00  4.780          H  
ATOM    993 2HB  SER A  63      24.731 -49.599   5.437  1.00  4.780          H  
ATOM    994  HG  SER A  63      25.808 -50.042   3.544  1.00  4.780          H  
ATOM    995  N   THR A  64      26.589 -46.138   4.081  1.00  2.190          N  
ATOM    996  CA  THR A  64      27.633 -45.338   3.515  1.00  2.200          C  
ATOM    997  C   THR A  64      27.744 -43.998   4.236  1.00  2.110          C  
ATOM    998  O   THR A  64      28.569 -43.159   3.883  1.00  2.470          O  
ATOM    999  CB  THR A  64      27.434 -45.274   1.969  1.00  3.080          C  
ATOM   1000  OG1 THR A  64      26.076 -44.866   1.620  1.00  3.080          O  
ATOM   1001  CG2 THR A  64      27.666 -46.631   1.420  1.00  3.080          C  
ATOM   1002  H   THR A  64      25.742 -46.238   3.537  1.00  2.630          H  
ATOM   1003  HA  THR A  64      28.572 -45.865   3.669  1.00  2.640          H  
ATOM   1004  HB  THR A  64      28.140 -44.580   1.533  1.00  3.690          H  
ATOM   1005  HG1 THR A  64      25.976 -44.621   0.651  1.00  3.690          H  
ATOM   1006 1HG2 THR A  64      27.533 -46.598   0.375  1.00  3.690          H  
ATOM   1007 2HG2 THR A  64      28.679 -46.951   1.651  1.00  3.690          H  
ATOM   1008 3HG2 THR A  64      26.958 -47.331   1.850  1.00  3.690          H  
ATOM   1009  N   THR A  65      26.936 -43.816   5.305  1.00  2.260          N  
ATOM   1010  CA  THR A  65      26.989 -42.619   6.118  1.00  2.580          C  
ATOM   1011  C   THR A  65      28.146 -42.798   7.074  1.00  2.120          C  
ATOM   1012  O   THR A  65      29.021 -41.938   7.201  1.00  2.230          O  
ATOM   1013  CB  THR A  65      25.618 -42.452   6.882  1.00  3.480          C  
ATOM   1014  OG1 THR A  65      25.377 -41.130   7.133  1.00  3.480          O  
ATOM   1015  CG2 THR A  65      25.563 -43.160   8.237  1.00  3.480          C  
ATOM   1016  H   THR A  65      26.234 -44.516   5.554  1.00  2.710          H  
ATOM   1017  HA  THR A  65      27.190 -41.743   5.506  1.00  3.100          H  
ATOM   1018  HB  THR A  65      24.829 -42.829   6.264  1.00  4.180          H  
ATOM   1019  HG1 THR A  65      25.153 -40.686   6.313  1.00  4.180          H  
ATOM   1020 1HG2 THR A  65      24.580 -42.977   8.681  1.00  4.180          H  
ATOM   1021 2HG2 THR A  65      25.698 -44.227   8.133  1.00  4.180          H  
ATOM   1022 3HG2 THR A  65      26.321 -42.760   8.907  1.00  4.180          H  
ATOM   1023  N   ALA A  66      28.285 -44.010   7.628  1.00  1.910          N  
ATOM   1024  CA  ALA A  66      29.344 -44.290   8.576  1.00  2.110          C  
ATOM   1025  C   ALA A  66      30.683 -44.118   7.906  1.00  1.730          C  
ATOM   1026  O   ALA A  66      31.619 -43.529   8.463  1.00  2.420          O  
ATOM   1027  CB  ALA A  66      29.205 -45.698   9.104  1.00  2.870          C  
ATOM   1028  H   ALA A  66      27.598 -44.733   7.444  1.00  2.290          H  
ATOM   1029  HA  ALA A  66      29.270 -43.581   9.399  1.00  2.530          H  
ATOM   1030 1HB  ALA A  66      29.999 -45.902   9.819  1.00  3.450          H  
ATOM   1031 2HB  ALA A  66      28.240 -45.814   9.585  1.00  3.450          H  
ATOM   1032 3HB  ALA A  66      29.283 -46.401   8.268  1.00  3.450          H  
ATOM   1033  N   HIS A  67      30.714 -44.522   6.636  1.00  1.080          N  
ATOM   1034  CA  HIS A  67      31.920 -44.488   5.821  1.00  0.950          C  
ATOM   1035  C   HIS A  67      32.556 -43.114   5.670  1.00  0.970          C  
ATOM   1036  O   HIS A  67      33.747 -43.013   5.401  1.00  1.520          O  
ATOM   1037  CB  HIS A  67      31.625 -44.999   4.410  1.00  1.380          C  
ATOM   1038  CG  HIS A  67      31.441 -46.481   4.285  1.00  1.380          C  
ATOM   1039  ND1 HIS A  67      31.167 -47.089   3.074  1.00  1.380          N  
ATOM   1040  CD2 HIS A  67      31.482 -47.478   5.204  1.00  1.380          C  
ATOM   1041  CE1 HIS A  67      31.062 -48.394   3.253  1.00  1.380          C  
ATOM   1042  NE2 HIS A  67      31.247 -48.656   4.534  1.00  1.380          N  
ATOM   1043  H   HIS A  67      29.863 -44.980   6.268  1.00  1.300          H  
ATOM   1044  HA  HIS A  67      32.663 -45.140   6.269  1.00  1.140          H  
ATOM   1045 1HB  HIS A  67      30.717 -44.524   4.060  1.00  1.660          H  
ATOM   1046 2HB  HIS A  67      32.396 -44.675   3.744  1.00  1.660          H  
ATOM   1047  HD2 HIS A  67      31.666 -47.379   6.278  1.00  1.660          H  
ATOM   1048  HE1 HIS A  67      30.856 -49.132   2.477  1.00  1.660          H  
ATOM   1049  HE2 HIS A  67      31.221 -49.574   4.960  1.00  1.660          H  
ATOM   1050  N   ILE A  68      31.783 -42.050   5.775  1.00  0.870          N  
ATOM   1051  CA  ILE A  68      32.358 -40.727   5.591  1.00  1.120          C  
ATOM   1052  C   ILE A  68      32.185 -39.852   6.838  1.00  1.090          C  
ATOM   1053  O   ILE A  68      33.073 -39.069   7.193  1.00  1.550          O  
ATOM   1054  CB  ILE A  68      31.845 -40.079   4.280  1.00  1.470          C  
ATOM   1055  CG1 ILE A  68      30.308 -39.896   4.305  1.00  1.470          C  
ATOM   1056  CG2 ILE A  68      32.268 -40.983   3.092  1.00  1.470          C  
ATOM   1057  CD1 ILE A  68      29.756 -39.028   3.214  1.00  1.470          C  
ATOM   1058  H   ILE A  68      30.810 -42.157   6.065  1.00  1.040          H  
ATOM   1059  HA  ILE A  68      33.430 -40.845   5.449  1.00  1.340          H  
ATOM   1060  HB  ILE A  68      32.299 -39.106   4.153  1.00  1.760          H  
ATOM   1061 1HG1 ILE A  68      29.838 -40.881   4.230  1.00  1.760          H  
ATOM   1062 2HG1 ILE A  68      30.023 -39.462   5.212  1.00  1.760          H  
ATOM   1063 1HG2 ILE A  68      31.939 -40.561   2.168  1.00  1.760          H  
ATOM   1064 2HG2 ILE A  68      33.356 -41.085   3.083  1.00  1.760          H  
ATOM   1065 3HG2 ILE A  68      31.819 -41.970   3.194  1.00  1.760          H  
ATOM   1066 1HD1 ILE A  68      28.670 -38.964   3.325  1.00  1.760          H  
ATOM   1067 2HD1 ILE A  68      30.183 -38.034   3.289  1.00  1.760          H  
ATOM   1068 3HD1 ILE A  68      29.987 -39.442   2.257  1.00  1.760          H  
ATOM   1069  N   PHE A  69      31.050 -39.962   7.523  1.00  0.920          N  
ATOM   1070  CA  PHE A  69      30.786 -39.105   8.660  1.00  1.050          C  
ATOM   1071  C   PHE A  69      31.685 -39.455   9.825  1.00  0.960          C  
ATOM   1072  O   PHE A  69      32.047 -38.576  10.605  1.00  1.710          O  
ATOM   1073  CB  PHE A  69      29.320 -39.194   9.044  1.00  1.420          C  
ATOM   1074  CG  PHE A  69      28.375 -38.625   7.945  1.00  1.420          C  
ATOM   1075  CD1 PHE A  69      27.048 -38.937   7.901  1.00  1.420          C  
ATOM   1076  CD2 PHE A  69      28.839 -37.824   6.936  1.00  1.420          C  
ATOM   1077  CE1 PHE A  69      26.239 -38.450   6.869  1.00  1.420          C  
ATOM   1078  CE2 PHE A  69      28.053 -37.372   5.953  1.00  1.420          C  
ATOM   1079  CZ  PHE A  69      26.753 -37.682   5.911  1.00  1.420          C  
ATOM   1080  H   PHE A  69      30.325 -40.624   7.242  1.00  1.100          H  
ATOM   1081  HA  PHE A  69      31.035 -38.081   8.412  1.00  1.260          H  
ATOM   1082 1HB  PHE A  69      29.051 -40.238   9.221  1.00  1.700          H  
ATOM   1083 2HB  PHE A  69      29.172 -38.659   9.961  1.00  1.700          H  
ATOM   1084  HD1 PHE A  69      26.619 -39.577   8.676  1.00  1.700          H  
ATOM   1085  HD2 PHE A  69      29.848 -37.555   6.888  1.00  1.700          H  
ATOM   1086  HE1 PHE A  69      25.175 -38.693   6.844  1.00  1.700          H  
ATOM   1087  HE2 PHE A  69      28.491 -36.764   5.191  1.00  1.700          H  
ATOM   1088  HZ  PHE A  69      26.111 -37.310   5.107  1.00  1.700          H  
ATOM   1089  N   GLY A  70      32.165 -40.707   9.903  1.00  1.120          N  
ATOM   1090  CA  GLY A  70      33.065 -41.082  10.986  1.00  1.110          C  
ATOM   1091  C   GLY A  70      34.479 -40.518  10.767  1.00  0.940          C  
ATOM   1092  O   GLY A  70      35.355 -40.680  11.617  1.00  1.140          O  
ATOM   1093  H   GLY A  70      31.877 -41.452   9.258  1.00  1.340          H  
ATOM   1094 1HA  GLY A  70      32.669 -40.720  11.934  1.00  1.330          H  
ATOM   1095 2HA  GLY A  70      33.111 -42.168  11.051  1.00  1.330          H  
ATOM   1096  N   LEU A  71      34.714 -39.899   9.608  1.00  0.760          N  
ATOM   1097  CA  LEU A  71      35.979 -39.295   9.261  1.00  0.700          C  
ATOM   1098  C   LEU A  71      35.840 -37.762   9.333  1.00  0.680          C  
ATOM   1099  O   LEU A  71      36.773 -37.060   9.731  1.00  0.730          O  
ATOM   1100  CB  LEU A  71      36.339 -39.746   7.849  1.00  1.000          C  
ATOM   1101  CG  LEU A  71      36.492 -41.284   7.614  1.00  1.000          C  
ATOM   1102  CD1 LEU A  71      36.689 -41.500   6.157  1.00  1.000          C  
ATOM   1103  CD2 LEU A  71      37.694 -41.862   8.386  1.00  1.000          C  
ATOM   1104  H   LEU A  71      33.962 -39.808   8.931  1.00  0.910          H  
ATOM   1105  HA  LEU A  71      36.740 -39.607   9.971  1.00  0.840          H  
ATOM   1106 1HB  LEU A  71      35.580 -39.374   7.166  1.00  1.200          H  
ATOM   1107 2HB  LEU A  71      37.258 -39.300   7.594  1.00  1.200          H  
ATOM   1108  HG  LEU A  71      35.576 -41.798   7.924  1.00  1.200          H  
ATOM   1109 1HD1 LEU A  71      36.781 -42.558   5.960  1.00  1.200          H  
ATOM   1110 2HD1 LEU A  71      35.830 -41.111   5.616  1.00  1.200          H  
ATOM   1111 3HD1 LEU A  71      37.582 -40.982   5.844  1.00  1.200          H  
ATOM   1112 1HD2 LEU A  71      37.772 -42.932   8.181  1.00  1.200          H  
ATOM   1113 2HD2 LEU A  71      38.599 -41.372   8.065  1.00  1.200          H  
ATOM   1114 3HD2 LEU A  71      37.558 -41.715   9.458  1.00  1.200          H  
ATOM   1115  N   MET A  72      34.662 -37.241   8.931  1.00  0.650          N  
ATOM   1116  CA  MET A  72      34.405 -35.795   8.904  1.00  0.650          C  
ATOM   1117  C   MET A  72      33.871 -35.120  10.165  1.00  0.630          C  
ATOM   1118  O   MET A  72      34.219 -33.962  10.442  1.00  0.610          O  
ATOM   1119  CB  MET A  72      33.393 -35.440   7.828  1.00  0.910          C  
ATOM   1120  CG  MET A  72      33.883 -35.585   6.475  1.00  0.910          C  
ATOM   1121  SD  MET A  72      32.807 -34.867   5.201  1.00  0.910          S  
ATOM   1122  CE  MET A  72      31.520 -36.028   5.086  1.00  0.910          C  
ATOM   1123  H   MET A  72      33.953 -37.872   8.564  1.00  0.780          H  
ATOM   1124  HA  MET A  72      35.354 -35.313   8.659  1.00  0.780          H  
ATOM   1125 1HB  MET A  72      32.550 -36.108   7.934  1.00  1.090          H  
ATOM   1126 2HB  MET A  72      33.028 -34.442   7.983  1.00  1.090          H  
ATOM   1127 1HG  MET A  72      34.885 -35.165   6.392  1.00  1.090          H  
ATOM   1128 2HG  MET A  72      33.941 -36.650   6.303  1.00  1.090          H  
ATOM   1129 1HE  MET A  72      30.794 -35.705   4.337  1.00  1.090          H  
ATOM   1130 2HE  MET A  72      31.927 -36.989   4.816  1.00  1.090          H  
ATOM   1131 3HE  MET A  72      31.050 -36.088   6.030  1.00  1.090          H  
ATOM   1132  N   PHE A  73      33.008 -35.766  10.934  1.00  0.790          N  
ATOM   1133  CA  PHE A  73      32.427 -34.993  12.017  1.00  0.920          C  
ATOM   1134  C   PHE A  73      32.647 -35.704  13.345  1.00  0.900          C  
ATOM   1135  O   PHE A  73      32.757 -36.924  13.386  1.00  0.910          O  
ATOM   1136  CB  PHE A  73      30.946 -34.769  11.712  1.00  1.240          C  
ATOM   1137  CG  PHE A  73      30.665 -34.179  10.348  1.00  1.240          C  
ATOM   1138  CD1 PHE A  73      30.089 -34.988   9.361  1.00  1.240          C  
ATOM   1139  CD2 PHE A  73      30.989 -32.873  10.020  1.00  1.240          C  
ATOM   1140  CE1 PHE A  73      29.817 -34.489   8.103  1.00  1.240          C  
ATOM   1141  CE2 PHE A  73      30.724 -32.382   8.749  1.00  1.240          C  
ATOM   1142  CZ  PHE A  73      30.133 -33.194   7.795  1.00  1.240          C  
ATOM   1143  H   PHE A  73      32.717 -36.734  10.765  1.00  0.950          H  
ATOM   1144  HA  PHE A  73      32.914 -34.024  12.090  1.00  1.100          H  
ATOM   1145 1HB  PHE A  73      30.429 -35.695  11.771  1.00  1.480          H  
ATOM   1146 2HB  PHE A  73      30.524 -34.084  12.452  1.00  1.480          H  
ATOM   1147  HD1 PHE A  73      29.840 -36.021   9.603  1.00  1.480          H  
ATOM   1148  HD2 PHE A  73      31.450 -32.226  10.771  1.00  1.480          H  
ATOM   1149  HE1 PHE A  73      29.354 -35.117   7.348  1.00  1.480          H  
ATOM   1150  HE2 PHE A  73      30.976 -31.351   8.501  1.00  1.480          H  
ATOM   1151  HZ  PHE A  73      29.918 -32.806   6.798  1.00  1.480          H  
ATOM   1152  N   GLU A  74      32.723 -34.944  14.433  1.00  0.940          N  
ATOM   1153  CA  GLU A  74      32.954 -35.547  15.742  1.00  0.880          C  
ATOM   1154  C   GLU A  74      31.761 -35.410  16.697  1.00  0.810          C  
ATOM   1155  O   GLU A  74      31.035 -34.418  16.612  1.00  0.840          O  
ATOM   1156  CB  GLU A  74      34.179 -34.874  16.374  1.00  1.260          C  
ATOM   1157  CG  GLU A  74      35.488 -35.092  15.629  1.00  1.260          C  
ATOM   1158  CD  GLU A  74      36.127 -36.433  15.896  1.00  1.260          C  
ATOM   1159  OE1 GLU A  74      36.005 -36.912  16.991  1.00  1.260          O  
ATOM   1160  OE2 GLU A  74      36.750 -36.964  15.025  1.00  1.260          O  
ATOM   1161  H   GLU A  74      32.647 -33.938  14.347  1.00  1.130          H  
ATOM   1162  HA  GLU A  74      33.189 -36.587  15.560  1.00  1.060          H  
ATOM   1163 1HB  GLU A  74      34.010 -33.805  16.403  1.00  1.510          H  
ATOM   1164 2HB  GLU A  74      34.305 -35.213  17.402  1.00  1.510          H  
ATOM   1165 1HG  GLU A  74      35.262 -35.026  14.575  1.00  1.510          H  
ATOM   1166 2HG  GLU A  74      36.178 -34.296  15.858  1.00  1.510          H  
ATOM   1167  N   PRO A  75      31.526 -36.411  17.575  1.00  0.750          N  
ATOM   1168  CA  PRO A  75      30.534 -36.464  18.647  1.00  0.740          C  
ATOM   1169  C   PRO A  75      30.995 -35.692  19.873  1.00  0.700          C  
ATOM   1170  O   PRO A  75      32.207 -35.493  20.045  1.00  0.700          O  
ATOM   1171  CB  PRO A  75      30.486 -37.957  18.973  1.00  1.110          C  
ATOM   1172  CG  PRO A  75      31.885 -38.448  18.703  1.00  1.110          C  
ATOM   1173  CD  PRO A  75      32.355 -37.654  17.501  1.00  1.110          C  
ATOM   1174  HA  PRO A  75      29.560 -36.096  18.292  1.00  0.890          H  
ATOM   1175 1HB  PRO A  75      30.191 -38.090  20.018  1.00  1.330          H  
ATOM   1176 2HB  PRO A  75      29.715 -38.452  18.383  1.00  1.330          H  
ATOM   1177 1HG  PRO A  75      32.518 -38.277  19.595  1.00  1.330          H  
ATOM   1178 2HG  PRO A  75      31.880 -39.535  18.527  1.00  1.330          H  
ATOM   1179 1HD  PRO A  75      33.430 -37.435  17.633  1.00  1.330          H  
ATOM   1180 2HD  PRO A  75      32.145 -38.222  16.577  1.00  1.330          H  
ATOM   1181  N   LEU A  76      30.056 -35.335  20.757  1.00  0.720          N  
ATOM   1182  CA  LEU A  76      30.479 -34.855  22.061  1.00  0.710          C  
ATOM   1183  C   LEU A  76      31.218 -35.962  22.778  1.00  0.700          C  
ATOM   1184  O   LEU A  76      32.290 -35.732  23.343  1.00  0.750          O  
ATOM   1185  CB  LEU A  76      29.283 -34.419  22.919  1.00  1.000          C  
ATOM   1186  CG  LEU A  76      28.570 -33.121  22.534  1.00  1.000          C  
ATOM   1187  CD1 LEU A  76      27.269 -33.012  23.359  1.00  1.000          C  
ATOM   1188  CD2 LEU A  76      29.503 -31.919  22.832  1.00  1.000          C  
ATOM   1189  H   LEU A  76      29.067 -35.475  20.559  1.00  0.860          H  
ATOM   1190  HA  LEU A  76      31.159 -34.032  21.930  1.00  0.850          H  
ATOM   1191 1HB  LEU A  76      28.546 -35.209  22.867  1.00  1.200          H  
ATOM   1192 2HB  LEU A  76      29.608 -34.338  23.953  1.00  1.200          H  
ATOM   1193  HG  LEU A  76      28.313 -33.136  21.473  1.00  1.200          H  
ATOM   1194 1HD1 LEU A  76      26.733 -32.108  23.107  1.00  1.200          H  
ATOM   1195 2HD1 LEU A  76      26.641 -33.866  23.151  1.00  1.200          H  
ATOM   1196 3HD1 LEU A  76      27.505 -32.997  24.411  1.00  1.200          H  
ATOM   1197 1HD2 LEU A  76      29.009 -31.022  22.582  1.00  1.200          H  
ATOM   1198 2HD2 LEU A  76      29.748 -31.899  23.889  1.00  1.200          H  
ATOM   1199 3HD2 LEU A  76      30.417 -31.979  22.253  1.00  1.200          H  
ATOM   1200  N   LEU A  77      30.645 -37.170  22.716  1.00  0.710          N  
ATOM   1201  CA  LEU A  77      31.223 -38.339  23.363  1.00  0.780          C  
ATOM   1202  C   LEU A  77      31.080 -39.586  22.495  1.00  0.850          C  
ATOM   1203  O   LEU A  77      30.015 -39.873  21.957  1.00  1.340          O  
ATOM   1204  CB  LEU A  77      30.508 -38.625  24.697  1.00  1.060          C  
ATOM   1205  CG  LEU A  77      30.584 -37.543  25.798  1.00  1.060          C  
ATOM   1206  CD1 LEU A  77      29.626 -37.912  26.901  1.00  1.060          C  
ATOM   1207  CD2 LEU A  77      32.010 -37.425  26.341  1.00  1.060          C  
ATOM   1208  H   LEU A  77      29.764 -37.260  22.204  1.00  0.850          H  
ATOM   1209  HA  LEU A  77      32.278 -38.154  23.524  1.00  0.940          H  
ATOM   1210 1HB  LEU A  77      29.457 -38.813  24.488  1.00  1.280          H  
ATOM   1211 2HB  LEU A  77      30.939 -39.542  25.109  1.00  1.280          H  
ATOM   1212  HG  LEU A  77      30.274 -36.588  25.386  1.00  1.280          H  
ATOM   1213 1HD1 LEU A  77      29.656 -37.153  27.650  1.00  1.280          H  
ATOM   1214 2HD1 LEU A  77      28.613 -37.993  26.508  1.00  1.280          H  
ATOM   1215 3HD1 LEU A  77      29.906 -38.845  27.338  1.00  1.280          H  
ATOM   1216 1HD2 LEU A  77      32.049 -36.658  27.113  1.00  1.280          H  
ATOM   1217 2HD2 LEU A  77      32.331 -38.380  26.761  1.00  1.280          H  
ATOM   1218 3HD2 LEU A  77      32.667 -37.149  25.531  1.00  1.280          H  
ATOM   1219  N   ASP A  78      32.161 -40.345  22.375  1.00  0.840          N  
ATOM   1220  CA  ASP A  78      32.072 -41.595  21.630  1.00  1.040          C  
ATOM   1221  C   ASP A  78      31.809 -42.697  22.623  1.00  0.930          C  
ATOM   1222  O   ASP A  78      31.712 -42.420  23.820  1.00  1.270          O  
ATOM   1223  CB  ASP A  78      33.312 -41.903  20.786  1.00  1.380          C  
ATOM   1224  CG  ASP A  78      33.049 -42.946  19.684  1.00  1.380          C  
ATOM   1225  OD1 ASP A  78      31.895 -43.336  19.501  1.00  1.380          O  
ATOM   1226  OD2 ASP A  78      33.983 -43.342  19.036  1.00  1.380          O  
ATOM   1227  H   ASP A  78      33.001 -40.058  22.867  1.00  1.010          H  
ATOM   1228  HA  ASP A  78      31.282 -41.515  20.939  1.00  1.250          H  
ATOM   1229 1HB  ASP A  78      33.623 -41.003  20.279  1.00  1.650          H  
ATOM   1230 2HB  ASP A  78      34.129 -42.246  21.418  1.00  1.650          H  
ATOM   1231  N   TYR A  79      31.695 -43.938  22.182  1.00  1.280          N  
ATOM   1232  CA  TYR A  79      31.593 -44.982  23.193  1.00  1.350          C  
ATOM   1233  C   TYR A  79      32.741 -45.941  23.006  1.00  1.270          C  
ATOM   1234  O   TYR A  79      33.174 -46.222  21.886  1.00  1.600          O  
ATOM   1235  CB  TYR A  79      30.263 -45.739  23.181  1.00  1.860          C  
ATOM   1236  CG  TYR A  79      29.995 -46.558  21.938  1.00  1.860          C  
ATOM   1237  CD1 TYR A  79      30.451 -47.876  21.848  1.00  1.860          C  
ATOM   1238  CD2 TYR A  79      29.285 -46.005  20.903  1.00  1.860          C  
ATOM   1239  CE1 TYR A  79      30.218 -48.606  20.705  1.00  1.860          C  
ATOM   1240  CE2 TYR A  79      29.042 -46.729  19.767  1.00  1.860          C  
ATOM   1241  CZ  TYR A  79      29.513 -48.017  19.653  1.00  1.860          C  
ATOM   1242  OH  TYR A  79      29.272 -48.723  18.492  1.00  1.860          O  
ATOM   1243  H   TYR A  79      31.686 -44.117  21.166  1.00  1.540          H  
ATOM   1244  HA  TYR A  79      31.710 -44.543  24.183  1.00  1.620          H  
ATOM   1245 1HB  TYR A  79      30.246 -46.398  24.040  1.00  2.230          H  
ATOM   1246 2HB  TYR A  79      29.445 -45.027  23.302  1.00  2.230          H  
ATOM   1247  HD1 TYR A  79      31.002 -48.321  22.671  1.00  2.230          H  
ATOM   1248  HD2 TYR A  79      28.921 -44.986  20.984  1.00  2.230          H  
ATOM   1249  HE1 TYR A  79      30.586 -49.628  20.625  1.00  2.230          H  
ATOM   1250  HE2 TYR A  79      28.483 -46.275  18.948  1.00  2.230          H  
ATOM   1251  HH  TYR A  79      29.771 -49.541  18.499  1.00  2.230          H  
ATOM   1252  N   HIS A  80      33.196 -46.496  24.104  1.00  1.400          N  
ATOM   1253  CA  HIS A  80      34.263 -47.451  24.080  1.00  1.790          C  
ATOM   1254  C   HIS A  80      33.800 -48.763  23.445  1.00  1.670          C  
ATOM   1255  O   HIS A  80      32.874 -49.394  23.963  1.00  1.780          O  
ATOM   1256  CB  HIS A  80      34.732 -47.650  25.514  1.00  2.350          C  
ATOM   1257  CG  HIS A  80      35.991 -48.319  25.656  1.00  2.350          C  
ATOM   1258  ND1 HIS A  80      36.158 -49.675  25.440  1.00  2.350          N  
ATOM   1259  CD2 HIS A  80      37.202 -47.821  25.993  1.00  2.350          C  
ATOM   1260  CE1 HIS A  80      37.457 -49.960  25.648  1.00  2.350          C  
ATOM   1261  NE2 HIS A  80      38.085 -48.853  25.980  1.00  2.350          N  
ATOM   1262  H   HIS A  80      32.820 -46.185  24.999  1.00  1.680          H  
ATOM   1263  HA  HIS A  80      35.065 -47.028  23.504  1.00  2.150          H  
ATOM   1264 1HB  HIS A  80      34.795 -46.681  26.011  1.00  2.820          H  
ATOM   1265 2HB  HIS A  80      33.993 -48.225  26.038  1.00  2.820          H  
ATOM   1266  HD2 HIS A  80      37.429 -46.779  26.229  1.00  2.820          H  
ATOM   1267  HE1 HIS A  80      37.938 -50.910  25.571  1.00  2.820          H  
ATOM   1268  HE2 HIS A  80      39.073 -48.775  26.195  1.00  2.820          H  
ATOM   1269  N   PRO A  81      34.532 -49.313  22.457  1.00  1.720          N  
ATOM   1270  CA  PRO A  81      34.194 -50.521  21.721  1.00  1.850          C  
ATOM   1271  C   PRO A  81      34.098 -51.788  22.568  1.00  1.940          C  
ATOM   1272  O   PRO A  81      33.548 -52.790  22.099  1.00  2.240          O  
ATOM   1273  CB  PRO A  81      35.325 -50.624  20.688  1.00  2.780          C  
ATOM   1274  CG  PRO A  81      36.473 -49.844  21.274  1.00  2.780          C  
ATOM   1275  CD  PRO A  81      35.828 -48.710  22.028  1.00  2.780          C  
ATOM   1276  HA  PRO A  81      33.236 -50.342  21.209  1.00  2.220          H  
ATOM   1277 1HB  PRO A  81      35.585 -51.689  20.525  1.00  3.330          H  
ATOM   1278 2HB  PRO A  81      34.987 -50.226  19.719  1.00  3.330          H  
ATOM   1279 1HG  PRO A  81      37.080 -50.496  21.924  1.00  3.330          H  
ATOM   1280 2HG  PRO A  81      37.140 -49.497  20.471  1.00  3.330          H  
ATOM   1281 1HD  PRO A  81      36.491 -48.480  22.868  1.00  3.330          H  
ATOM   1282 2HD  PRO A  81      35.652 -47.837  21.371  1.00  3.330          H  
ATOM   1283  N   ILE A  82      34.687 -51.791  23.772  1.00  2.100          N  
ATOM   1284  CA  ILE A  82      34.652 -52.979  24.604  1.00  2.310          C  
ATOM   1285  C   ILE A  82      33.740 -52.779  25.810  1.00  2.320          C  
ATOM   1286  O   ILE A  82      32.911 -53.638  26.118  1.00  2.760          O  
ATOM   1287  CB  ILE A  82      36.064 -53.325  25.098  1.00  3.150          C  
ATOM   1288  CG1 ILE A  82      36.966 -53.588  23.874  1.00  3.150          C  
ATOM   1289  CG2 ILE A  82      36.009 -54.565  26.020  1.00  3.150          C  
ATOM   1290  CD1 ILE A  82      38.442 -53.656  24.183  1.00  3.150          C  
ATOM   1291  H   ILE A  82      35.148 -50.961  24.157  1.00  2.520          H  
ATOM   1292  HA  ILE A  82      34.270 -53.812  24.019  1.00  2.770          H  
ATOM   1293  HB  ILE A  82      36.458 -52.521  25.652  1.00  3.780          H  
ATOM   1294 1HG1 ILE A  82      36.655 -54.516  23.422  1.00  3.780          H  
ATOM   1295 2HG1 ILE A  82      36.823 -52.794  23.148  1.00  3.780          H  
ATOM   1296 1HG2 ILE A  82      36.999 -54.814  26.377  1.00  3.780          H  
ATOM   1297 2HG2 ILE A  82      35.375 -54.364  26.882  1.00  3.780          H  
ATOM   1298 3HG2 ILE A  82      35.602 -55.412  25.466  1.00  3.780          H  
ATOM   1299 1HD1 ILE A  82      38.995 -53.839  23.262  1.00  3.780          H  
ATOM   1300 2HD1 ILE A  82      38.777 -52.725  24.602  1.00  3.780          H  
ATOM   1301 3HD1 ILE A  82      38.644 -54.441  24.885  1.00  3.780          H  
ATOM   1302  N   THR A  83      33.939 -51.665  26.525  1.00  2.450          N  
ATOM   1303  CA  THR A  83      33.236 -51.423  27.790  1.00  2.790          C  
ATOM   1304  C   THR A  83      31.969 -50.562  27.722  1.00  2.800          C  
ATOM   1305  O   THR A  83      31.245 -50.462  28.713  1.00  3.470          O  
ATOM   1306  CB  THR A  83      34.156 -50.694  28.765  1.00  3.770          C  
ATOM   1307  OG1 THR A  83      34.436 -49.398  28.233  1.00  3.770          O  
ATOM   1308  CG2 THR A  83      35.464 -51.454  28.927  1.00  3.770          C  
ATOM   1309  H   THR A  83      34.641 -50.983  26.209  1.00  2.940          H  
ATOM   1310  HA  THR A  83      32.958 -52.391  28.207  1.00  3.350          H  
ATOM   1311  HB  THR A  83      33.661 -50.586  29.729  1.00  4.520          H  
ATOM   1312  HG1 THR A  83      34.793 -48.845  28.978  1.00  4.520          H  
ATOM   1313 1HG2 THR A  83      36.108 -50.906  29.615  1.00  4.520          H  
ATOM   1314 2HG2 THR A  83      35.261 -52.445  29.325  1.00  4.520          H  
ATOM   1315 3HG2 THR A  83      35.962 -51.546  27.968  1.00  4.520          H  
ATOM   1316  N   LEU A  84      31.728 -49.908  26.583  1.00  2.490          N  
ATOM   1317  CA  LEU A  84      30.644 -48.945  26.345  1.00  2.730          C  
ATOM   1318  C   LEU A  84      30.771 -47.683  27.238  1.00  2.330          C  
ATOM   1319  O   LEU A  84      29.817 -46.922  27.384  1.00  2.420          O  
ATOM   1320  CB  LEU A  84      29.257 -49.629  26.584  1.00  3.730          C  
ATOM   1321  CG  LEU A  84      27.908 -48.825  26.238  1.00  3.730          C  
ATOM   1322  CD1 LEU A  84      27.872 -48.542  24.730  1.00  3.730          C  
ATOM   1323  CD2 LEU A  84      26.695 -49.640  26.717  1.00  3.730          C  
ATOM   1324  H   LEU A  84      32.338 -50.089  25.786  1.00  2.990          H  
ATOM   1325  HA  LEU A  84      30.716 -48.631  25.305  1.00  3.280          H  
ATOM   1326 1HB  LEU A  84      29.240 -50.554  26.015  1.00  4.470          H  
ATOM   1327 2HB  LEU A  84      29.182 -49.886  27.635  1.00  4.470          H  
ATOM   1328  HG  LEU A  84      27.875 -47.883  26.747  1.00  4.470          H  
ATOM   1329 1HD1 LEU A  84      26.972 -47.993  24.474  1.00  4.470          H  
ATOM   1330 2HD1 LEU A  84      28.717 -47.957  24.455  1.00  4.470          H  
ATOM   1331 3HD1 LEU A  84      27.900 -49.475  24.195  1.00  4.470          H  
ATOM   1332 1HD2 LEU A  84      25.777 -49.102  26.491  1.00  4.470          H  
ATOM   1333 2HD2 LEU A  84      26.672 -50.595  26.242  1.00  4.470          H  
ATOM   1334 3HD2 LEU A  84      26.771 -49.788  27.795  1.00  4.470          H  
ATOM   1335  N   ASP A  85      31.961 -47.408  27.768  1.00  2.100          N  
ATOM   1336  CA  ASP A  85      32.169 -46.185  28.534  1.00  1.820          C  
ATOM   1337  C   ASP A  85      32.097 -44.999  27.574  1.00  1.540          C  
ATOM   1338  O   ASP A  85      32.495 -45.142  26.421  1.00  1.520          O  
ATOM   1339  CB  ASP A  85      33.549 -46.194  29.191  1.00  2.660          C  
ATOM   1340  CG  ASP A  85      33.681 -47.163  30.348  1.00  2.660          C  
ATOM   1341  OD1 ASP A  85      32.781 -47.289  31.141  1.00  2.660          O  
ATOM   1342  OD2 ASP A  85      34.691 -47.836  30.382  1.00  2.660          O  
ATOM   1343  H   ASP A  85      32.716 -48.088  27.681  1.00  2.520          H  
ATOM   1344  HA  ASP A  85      31.409 -46.133  29.305  1.00  2.180          H  
ATOM   1345 1HB  ASP A  85      34.302 -46.441  28.445  1.00  3.190          H  
ATOM   1346 2HB  ASP A  85      33.777 -45.185  29.553  1.00  3.190          H  
ATOM   1347  N   PRO A  86      31.524 -43.844  27.944  1.00  1.440          N  
ATOM   1348  CA  PRO A  86      31.592 -42.639  27.135  1.00  1.330          C  
ATOM   1349  C   PRO A  86      33.061 -42.224  27.014  1.00  1.240          C  
ATOM   1350  O   PRO A  86      33.797 -42.316  27.995  1.00  1.400          O  
ATOM   1351  CB  PRO A  86      30.789 -41.630  27.967  1.00  2.000          C  
ATOM   1352  CG  PRO A  86      29.866 -42.480  28.831  1.00  2.000          C  
ATOM   1353  CD  PRO A  86      30.668 -43.744  29.138  1.00  2.000          C  
ATOM   1354  HA  PRO A  86      31.137 -42.817  26.158  1.00  1.600          H  
ATOM   1355 1HB  PRO A  86      31.456 -40.967  28.530  1.00  2.390          H  
ATOM   1356 2HB  PRO A  86      30.219 -41.008  27.279  1.00  2.390          H  
ATOM   1357 1HG  PRO A  86      29.580 -41.920  29.736  1.00  2.390          H  
ATOM   1358 2HG  PRO A  86      28.930 -42.700  28.290  1.00  2.390          H  
ATOM   1359 1HD  PRO A  86      31.277 -43.640  30.051  1.00  2.390          H  
ATOM   1360 2HD  PRO A  86      29.950 -44.580  29.190  1.00  2.390          H  
ATOM   1361  N   ILE A  87      33.460 -41.717  25.853  1.00  1.110          N  
ATOM   1362  CA  ILE A  87      34.828 -41.241  25.648  1.00  1.140          C  
ATOM   1363  C   ILE A  87      34.859 -39.762  25.257  1.00  1.050          C  
ATOM   1364  O   ILE A  87      34.170 -39.371  24.318  1.00  1.090          O  
ATOM   1365  CB  ILE A  87      35.575 -42.055  24.574  1.00  1.580          C  
ATOM   1366  CG1 ILE A  87      35.676 -43.519  25.011  1.00  1.580          C  
ATOM   1367  CG2 ILE A  87      36.987 -41.452  24.336  1.00  1.580          C  
ATOM   1368  CD1 ILE A  87      36.183 -44.440  23.936  1.00  1.580          C  
ATOM   1369  H   ILE A  87      32.788 -41.708  25.088  1.00  1.330          H  
ATOM   1370  HA  ILE A  87      35.368 -41.414  26.564  1.00  1.370          H  
ATOM   1371  HB  ILE A  87      35.012 -42.029  23.649  1.00  1.900          H  
ATOM   1372 1HG1 ILE A  87      36.342 -43.576  25.869  1.00  1.900          H  
ATOM   1373 2HG1 ILE A  87      34.690 -43.875  25.318  1.00  1.900          H  
ATOM   1374 1HG2 ILE A  87      37.515 -41.998  23.572  1.00  1.900          H  
ATOM   1375 2HG2 ILE A  87      36.905 -40.435  24.003  1.00  1.900          H  
ATOM   1376 3HG2 ILE A  87      37.558 -41.483  25.256  1.00  1.900          H  
ATOM   1377 1HD1 ILE A  87      36.238 -45.421  24.333  1.00  1.900          H  
ATOM   1378 2HD1 ILE A  87      35.498 -44.415  23.079  1.00  1.900          H  
ATOM   1379 3HD1 ILE A  87      37.171 -44.157  23.609  1.00  1.900          H  
ATOM   1380  N   PRO A  88      35.608 -38.900  25.962  1.00  1.040          N  
ATOM   1381  CA  PRO A  88      35.781 -37.493  25.630  1.00  1.030          C  
ATOM   1382  C   PRO A  88      36.306 -37.323  24.202  1.00  0.900          C  
ATOM   1383  O   PRO A  88      37.164 -38.077  23.760  1.00  0.950          O  
ATOM   1384  CB  PRO A  88      36.817 -37.048  26.651  1.00  1.540          C  
ATOM   1385  CG  PRO A  88      36.620 -37.963  27.828  1.00  1.540          C  
ATOM   1386  CD  PRO A  88      36.264 -39.303  27.225  1.00  1.540          C  
ATOM   1387  HA  PRO A  88      34.847 -36.945  25.772  1.00  1.240          H  
ATOM   1388 1HB  PRO A  88      37.783 -37.113  26.200  1.00  1.850          H  
ATOM   1389 2HB  PRO A  88      36.661 -35.990  26.901  1.00  1.850          H  
ATOM   1390 1HG  PRO A  88      37.539 -37.995  28.432  1.00  1.850          H  
ATOM   1391 2HG  PRO A  88      35.834 -37.556  28.482  1.00  1.850          H  
ATOM   1392 1HD  PRO A  88      37.166 -39.896  27.028  1.00  1.850          H  
ATOM   1393 2HD  PRO A  88      35.558 -39.801  27.915  1.00  1.850          H  
ATOM   1394  N   HIS A  89      35.761 -36.339  23.507  1.00  0.830          N  
ATOM   1395  CA  HIS A  89      36.068 -35.992  22.112  1.00  0.720          C  
ATOM   1396  C   HIS A  89      35.879 -34.504  21.923  1.00  0.650          C  
ATOM   1397  O   HIS A  89      36.813 -33.746  22.175  1.00  0.680          O  
ATOM   1398  CB  HIS A  89      35.279 -36.840  21.108  1.00  1.050          C  
ATOM   1399  CG  HIS A  89      35.842 -38.230  20.972  1.00  1.050          C  
ATOM   1400  ND1 HIS A  89      36.965 -38.461  20.268  1.00  1.050          N  
ATOM   1401  CD2 HIS A  89      35.469 -39.413  21.454  1.00  1.050          C  
ATOM   1402  CE1 HIS A  89      37.272 -39.739  20.303  1.00  1.050          C  
ATOM   1403  NE2 HIS A  89      36.372 -40.357  21.009  1.00  1.050          N  
ATOM   1404  H   HIS A  89      35.121 -35.733  24.028  1.00  1.000          H  
ATOM   1405  HA  HIS A  89      37.120 -36.198  21.918  1.00  0.860          H  
ATOM   1406 1HB  HIS A  89      34.232 -36.916  21.422  1.00  1.260          H  
ATOM   1407 2HB  HIS A  89      35.299 -36.366  20.122  1.00  1.260          H  
ATOM   1408  HD1 HIS A  89      37.417 -37.776  19.700  1.00  1.260          H  
ATOM   1409  HD2 HIS A  89      34.667 -39.706  22.057  1.00  1.260          H  
ATOM   1410  HE1 HIS A  89      38.159 -40.113  19.787  1.00  1.260          H  
ATOM   1411  N   LEU A  90      34.702 -34.046  21.470  1.00  0.610          N  
ATOM   1412  CA  LEU A  90      34.559 -32.603  21.479  1.00  0.570          C  
ATOM   1413  C   LEU A  90      34.350 -32.202  22.936  1.00  0.590          C  
ATOM   1414  O   LEU A  90      34.813 -31.135  23.355  1.00  0.610          O  
ATOM   1415  CB  LEU A  90      33.397 -32.123  20.616  1.00  0.810          C  
ATOM   1416  CG  LEU A  90      33.513 -32.379  19.104  1.00  0.810          C  
ATOM   1417  CD1 LEU A  90      32.210 -31.927  18.457  1.00  0.810          C  
ATOM   1418  CD2 LEU A  90      34.758 -31.666  18.502  1.00  0.810          C  
ATOM   1419  H   LEU A  90      33.931 -34.649  21.153  1.00  0.730          H  
ATOM   1420  HA  LEU A  90      35.484 -32.141  21.148  1.00  0.680          H  
ATOM   1421 1HB  LEU A  90      32.504 -32.608  20.948  1.00  0.980          H  
ATOM   1422 2HB  LEU A  90      33.276 -31.051  20.766  1.00  0.980          H  
ATOM   1423  HG  LEU A  90      33.604 -33.451  18.931  1.00  0.980          H  
ATOM   1424 1HD1 LEU A  90      32.248 -32.135  17.389  1.00  0.980          H  
ATOM   1425 2HD1 LEU A  90      31.383 -32.483  18.900  1.00  0.980          H  
ATOM   1426 3HD1 LEU A  90      32.056 -30.865  18.614  1.00  0.980          H  
ATOM   1427 1HD2 LEU A  90      34.815 -31.862  17.434  1.00  0.980          H  
ATOM   1428 2HD2 LEU A  90      34.700 -30.612  18.663  1.00  0.980          H  
ATOM   1429 3HD2 LEU A  90      35.656 -32.038  18.969  1.00  0.980          H  
ATOM   1430  N   ALA A  91      33.647 -33.060  23.709  1.00  0.590          N  
ATOM   1431  CA  ALA A  91      33.440 -32.793  25.114  1.00  0.630          C  
ATOM   1432  C   ALA A  91      34.669 -33.295  25.850  1.00  0.630          C  
ATOM   1433  O   ALA A  91      35.162 -34.390  25.568  1.00  0.690          O  
ATOM   1434  CB  ALA A  91      32.173 -33.466  25.643  1.00  0.870          C  
ATOM   1435  H   ALA A  91      33.266 -33.931  23.338  1.00  0.710          H  
ATOM   1436  HA  ALA A  91      33.354 -31.727  25.259  1.00  0.760          H  
ATOM   1437 1HB  ALA A  91      32.065 -33.235  26.707  1.00  1.040          H  
ATOM   1438 2HB  ALA A  91      31.321 -33.094  25.104  1.00  1.040          H  
ATOM   1439 3HB  ALA A  91      32.245 -34.535  25.512  1.00  1.040          H  
ATOM   1440  N   SER A  92      35.138 -32.512  26.812  1.00  0.690          N  
ATOM   1441  CA  SER A  92      36.270 -32.851  27.657  1.00  0.770          C  
ATOM   1442  C   SER A  92      35.774 -33.705  28.803  1.00  0.780          C  
ATOM   1443  O   SER A  92      36.460 -34.610  29.294  1.00  0.820          O  
ATOM   1444  CB  SER A  92      36.838 -31.587  28.257  1.00  1.050          C  
ATOM   1445  OG  SER A  92      35.933 -31.029  29.168  1.00  1.050          O  
ATOM   1446  H   SER A  92      34.664 -31.642  26.976  1.00  0.830          H  
ATOM   1447  HA  SER A  92      37.023 -33.381  27.068  1.00  0.920          H  
ATOM   1448 1HB  SER A  92      37.787 -31.798  28.746  1.00  1.260          H  
ATOM   1449 2HB  SER A  92      37.023 -30.871  27.472  1.00  1.260          H  
ATOM   1450  HG  SER A  92      36.350 -30.229  29.496  1.00  1.260          H  
ATOM   1451  N   SER A  93      34.533 -33.428  29.192  1.00  0.790          N  
ATOM   1452  CA  SER A  93      33.863 -34.116  30.282  1.00  0.830          C  
ATOM   1453  C   SER A  93      32.365 -33.890  30.206  1.00  0.840          C  
ATOM   1454  O   SER A  93      31.884 -33.002  29.482  1.00  0.820          O  
ATOM   1455  CB  SER A  93      34.387 -33.661  31.638  1.00  1.150          C  
ATOM   1456  OG  SER A  93      34.012 -32.341  31.927  1.00  1.150          O  
ATOM   1457  H   SER A  93      34.075 -32.634  28.737  1.00  0.950          H  
ATOM   1458  HA  SER A  93      34.049 -35.186  30.184  1.00  1.000          H  
ATOM   1459 1HB  SER A  93      34.008 -34.325  32.413  1.00  1.380          H  
ATOM   1460 2HB  SER A  93      35.473 -33.740  31.648  1.00  1.380          H  
ATOM   1461  HG  SER A  93      34.413 -32.138  32.775  1.00  1.380          H  
ATOM   1462  N   TRP A  94      31.623 -34.663  30.999  1.00  0.910          N  
ATOM   1463  CA  TRP A  94      30.186 -34.482  31.082  1.00  0.970          C  
ATOM   1464  C   TRP A  94      29.717 -34.886  32.483  1.00  0.940          C  
ATOM   1465  O   TRP A  94      30.414 -35.629  33.183  1.00  1.020          O  
ATOM   1466  CB  TRP A  94      29.516 -35.366  30.037  1.00  1.330          C  
ATOM   1467  CG  TRP A  94      29.613 -36.797  30.409  1.00  1.330          C  
ATOM   1468  CD1 TRP A  94      30.684 -37.632  30.271  1.00  1.330          C  
ATOM   1469  CD2 TRP A  94      28.560 -37.584  30.990  1.00  1.330          C  
ATOM   1470  NE1 TRP A  94      30.377 -38.872  30.766  1.00  1.330          N  
ATOM   1471  CE2 TRP A  94      29.076 -38.858  31.210  1.00  1.330          C  
ATOM   1472  CE3 TRP A  94      27.238 -37.309  31.345  1.00  1.330          C  
ATOM   1473  CZ2 TRP A  94      28.319 -39.855  31.791  1.00  1.330          C  
ATOM   1474  CZ3 TRP A  94      26.491 -38.303  31.912  1.00  1.330          C  
ATOM   1475  CH2 TRP A  94      27.008 -39.538  32.141  1.00  1.330          C  
ATOM   1476  H   TRP A  94      32.063 -35.373  31.569  1.00  1.090          H  
ATOM   1477  HA  TRP A  94      29.953 -33.439  30.908  1.00  1.160          H  
ATOM   1478 1HB  TRP A  94      28.467 -35.082  29.935  1.00  1.600          H  
ATOM   1479 2HB  TRP A  94      29.996 -35.217  29.075  1.00  1.600          H  
ATOM   1480  HD1 TRP A  94      31.647 -37.346  29.856  1.00  1.600          H  
ATOM   1481  HE1 TRP A  94      31.012 -39.656  30.810  1.00  1.600          H  
ATOM   1482  HE3 TRP A  94      26.810 -36.320  31.180  1.00  1.600          H  
ATOM   1483  HZ2 TRP A  94      28.716 -40.852  31.976  1.00  1.600          H  
ATOM   1484  HZ3 TRP A  94      25.480 -38.083  32.172  1.00  1.600          H  
ATOM   1485  HH2 TRP A  94      26.374 -40.298  32.601  1.00  1.600          H  
ATOM   1486  N   LYS A  95      28.529 -34.418  32.874  1.00  0.870          N  
ATOM   1487  CA  LYS A  95      27.915 -34.772  34.157  1.00  0.920          C  
ATOM   1488  C   LYS A  95      26.426 -35.117  34.052  1.00  0.880          C  
ATOM   1489  O   LYS A  95      25.699 -34.575  33.212  1.00  0.840          O  
ATOM   1490  CB  LYS A  95      28.065 -33.625  35.172  1.00  1.270          C  
ATOM   1491  CG  LYS A  95      29.504 -33.204  35.535  1.00  1.270          C  
ATOM   1492  CD  LYS A  95      30.224 -34.256  36.386  1.00  1.270          C  
ATOM   1493  CE  LYS A  95      31.611 -33.777  36.792  1.00  1.270          C  
ATOM   1494  NZ  LYS A  95      32.356 -34.811  37.577  1.00  1.270          N  
ATOM   1495  H   LYS A  95      28.063 -33.769  32.239  1.00  1.040          H  
ATOM   1496  HA  LYS A  95      28.418 -35.659  34.539  1.00  1.100          H  
ATOM   1497 1HB  LYS A  95      27.560 -32.748  34.789  1.00  1.520          H  
ATOM   1498 2HB  LYS A  95      27.559 -33.903  36.098  1.00  1.520          H  
ATOM   1499 1HG  LYS A  95      30.076 -33.034  34.626  1.00  1.520          H  
ATOM   1500 2HG  LYS A  95      29.467 -32.269  36.090  1.00  1.520          H  
ATOM   1501 1HD  LYS A  95      29.639 -34.475  37.280  1.00  1.520          H  
ATOM   1502 2HD  LYS A  95      30.340 -35.174  35.812  1.00  1.520          H  
ATOM   1503 1HE  LYS A  95      32.177 -33.541  35.891  1.00  1.520          H  
ATOM   1504 2HE  LYS A  95      31.514 -32.877  37.396  1.00  1.520          H  
ATOM   1505 1HZ  LYS A  95      33.270 -34.455  37.823  1.00  1.520          H  
ATOM   1506 2HZ  LYS A  95      31.845 -35.032  38.420  1.00  1.520          H  
ATOM   1507 3HZ  LYS A  95      32.460 -35.647  37.017  1.00  1.520          H  
ATOM   1508  N   ILE A  96      25.973 -35.974  34.971  1.00  0.980          N  
ATOM   1509  CA  ILE A  96      24.565 -36.374  35.124  1.00  0.990          C  
ATOM   1510  C   ILE A  96      23.950 -35.791  36.400  1.00  0.950          C  
ATOM   1511  O   ILE A  96      24.542 -35.898  37.479  1.00  1.060          O  
ATOM   1512  CB  ILE A  96      24.444 -37.929  35.126  1.00  1.380          C  
ATOM   1513  CG1 ILE A  96      22.954 -38.359  35.245  1.00  1.380          C  
ATOM   1514  CG2 ILE A  96      25.315 -38.557  36.225  1.00  1.380          C  
ATOM   1515  CD1 ILE A  96      22.675 -39.822  34.896  1.00  1.380          C  
ATOM   1516  H   ILE A  96      26.653 -36.360  35.611  1.00  1.180          H  
ATOM   1517  HA  ILE A  96      23.997 -35.983  34.280  1.00  1.190          H  
ATOM   1518  HB  ILE A  96      24.788 -38.297  34.193  1.00  1.660          H  
ATOM   1519 1HG1 ILE A  96      22.631 -38.202  36.274  1.00  1.660          H  
ATOM   1520 2HG1 ILE A  96      22.354 -37.725  34.606  1.00  1.660          H  
ATOM   1521 1HG2 ILE A  96      25.246 -39.636  36.180  1.00  1.660          H  
ATOM   1522 2HG2 ILE A  96      26.349 -38.271  36.081  1.00  1.660          H  
ATOM   1523 3HG2 ILE A  96      24.985 -38.232  37.208  1.00  1.660          H  
ATOM   1524 1HD1 ILE A  96      21.618 -40.008  35.027  1.00  1.660          H  
ATOM   1525 2HD1 ILE A  96      22.958 -40.034  33.869  1.00  1.660          H  
ATOM   1526 3HD1 ILE A  96      23.230 -40.474  35.557  1.00  1.660          H  
ATOM   1527  N   SER A  97      22.765 -35.176  36.282  1.00  0.870          N  
ATOM   1528  CA  SER A  97      22.089 -34.596  37.434  1.00  0.920          C  
ATOM   1529  C   SER A  97      21.565 -35.703  38.378  1.00  0.940          C  
ATOM   1530  O   SER A  97      21.306 -36.826  37.921  1.00  1.020          O  
ATOM   1531  CB  SER A  97      20.950 -33.703  36.935  1.00  1.270          C  
ATOM   1532  OG  SER A  97      19.904 -34.450  36.345  1.00  1.270          O  
ATOM   1533  H   SER A  97      22.323 -35.061  35.362  1.00  1.040          H  
ATOM   1534  HA  SER A  97      22.823 -33.979  37.938  1.00  1.100          H  
ATOM   1535 1HB  SER A  97      20.552 -33.074  37.708  1.00  1.520          H  
ATOM   1536 2HB  SER A  97      21.372 -33.045  36.187  1.00  1.520          H  
ATOM   1537  HG  SER A  97      19.214 -34.576  37.051  1.00  1.520          H  
ATOM   1538  N   PRO A  98      21.261 -35.387  39.666  1.00  1.100          N  
ATOM   1539  CA  PRO A  98      20.767 -36.297  40.699  1.00  1.210          C  
ATOM   1540  C   PRO A  98      19.489 -37.058  40.371  1.00  1.010          C  
ATOM   1541  O   PRO A  98      19.220 -38.089  40.984  1.00  1.180          O  
ATOM   1542  CB  PRO A  98      20.525 -35.362  41.891  1.00  1.810          C  
ATOM   1543  CG  PRO A  98      21.454 -34.203  41.676  1.00  1.810          C  
ATOM   1544  CD  PRO A  98      21.482 -33.998  40.188  1.00  1.810          C  
ATOM   1545  HA  PRO A  98      21.573 -37.011  40.938  1.00  1.450          H  
ATOM   1546 1HB  PRO A  98      19.463 -35.061  41.914  1.00  2.180          H  
ATOM   1547 2HB  PRO A  98      20.721 -35.898  42.832  1.00  2.180          H  
ATOM   1548 1HG  PRO A  98      21.090 -33.318  42.226  1.00  2.180          H  
ATOM   1549 2HG  PRO A  98      22.450 -34.438  42.085  1.00  2.180          H  
ATOM   1550 1HD  PRO A  98      20.668 -33.326  39.899  1.00  2.180          H  
ATOM   1551 2HD  PRO A  98      22.469 -33.602  39.951  1.00  2.180          H  
ATOM   1552  N   ASP A  99      18.693 -36.571  39.427  1.00  0.870          N  
ATOM   1553  CA  ASP A  99      17.468 -37.245  39.083  1.00  1.000          C  
ATOM   1554  C   ASP A  99      17.300 -37.478  37.594  1.00  0.960          C  
ATOM   1555  O   ASP A  99      16.169 -37.544  37.104  1.00  1.100          O  
ATOM   1556  CB  ASP A  99      16.381 -36.296  39.511  1.00  1.350          C  
ATOM   1557  CG  ASP A  99      16.651 -34.951  38.755  1.00  1.350          C  
ATOM   1558  OD1 ASP A  99      17.635 -34.918  37.941  1.00  1.350          O  
ATOM   1559  OD2 ASP A  99      15.971 -33.991  39.006  1.00  1.350          O  
ATOM   1560  H   ASP A  99      18.877 -35.706  38.926  1.00  1.040          H  
ATOM   1561  HA  ASP A  99      17.416 -38.198  39.608  1.00  1.200          H  
ATOM   1562 1HB  ASP A  99      15.399 -36.686  39.243  1.00  1.620          H  
ATOM   1563 2HB  ASP A  99      16.415 -36.137  40.591  1.00  1.620          H  
ATOM   1564  N   LYS A 100      18.418 -37.705  36.902  1.00  0.930          N  
ATOM   1565  CA  LYS A 100      18.461 -38.036  35.478  1.00  1.080          C  
ATOM   1566  C   LYS A 100      17.756 -37.034  34.527  1.00  1.070          C  
ATOM   1567  O   LYS A 100      17.590 -37.340  33.345  1.00  1.360          O  
ATOM   1568  CB  LYS A 100      17.829 -39.416  35.295  1.00  1.450          C  
ATOM   1569  CG  LYS A 100      18.479 -40.527  36.123  1.00  1.450          C  
ATOM   1570  CD  LYS A 100      17.825 -41.890  35.888  1.00  1.450          C  
ATOM   1571  CE  LYS A 100      16.491 -42.039  36.607  1.00  1.450          C  
ATOM   1572  NZ  LYS A 100      15.937 -43.434  36.472  1.00  1.450          N  
ATOM   1573  H   LYS A 100      19.312 -37.599  37.397  1.00  1.120          H  
ATOM   1574  HA  LYS A 100      19.511 -38.080  35.184  1.00  1.300          H  
ATOM   1575 1HB  LYS A 100      16.789 -39.367  35.538  1.00  1.740          H  
ATOM   1576 2HB  LYS A 100      17.902 -39.697  34.258  1.00  1.740          H  
ATOM   1577 1HG  LYS A 100      19.527 -40.594  35.869  1.00  1.740          H  
ATOM   1578 2HG  LYS A 100      18.402 -40.281  37.179  1.00  1.740          H  
ATOM   1579 1HD  LYS A 100      17.621 -42.002  34.842  1.00  1.740          H  
ATOM   1580 2HD  LYS A 100      18.498 -42.686  36.195  1.00  1.740          H  
ATOM   1581 1HE  LYS A 100      16.628 -41.812  37.662  1.00  1.740          H  
ATOM   1582 2HE  LYS A 100      15.775 -41.344  36.193  1.00  1.740          H  
ATOM   1583 1HZ  LYS A 100      15.058 -43.494  36.962  1.00  1.740          H  
ATOM   1584 2HZ  LYS A 100      15.783 -43.701  35.470  1.00  1.740          H  
ATOM   1585 3HZ  LYS A 100      16.583 -44.094  36.870  1.00  1.740          H  
ATOM   1586  N   LYS A 101      17.392 -35.828  35.007  1.00  0.890          N  
ATOM   1587  CA  LYS A 101      16.686 -34.838  34.180  1.00  0.950          C  
ATOM   1588  C   LYS A 101      17.580 -33.937  33.320  1.00  0.890          C  
ATOM   1589  O   LYS A 101      17.136 -33.426  32.283  1.00  0.910          O  
ATOM   1590  CB  LYS A 101      15.761 -33.973  35.047  1.00  1.310          C  
ATOM   1591  CG  LYS A 101      14.909 -32.944  34.241  1.00  1.310          C  
ATOM   1592  CD  LYS A 101      13.877 -32.211  35.117  1.00  1.310          C  
ATOM   1593  CE  LYS A 101      13.126 -31.098  34.326  1.00  1.310          C  
ATOM   1594  NZ  LYS A 101      12.192 -31.642  33.262  1.00  1.310          N  
ATOM   1595  H   LYS A 101      17.541 -35.619  36.008  1.00  1.070          H  
ATOM   1596  HA  LYS A 101      16.049 -35.393  33.491  1.00  1.140          H  
ATOM   1597 1HB  LYS A 101      15.083 -34.623  35.603  1.00  1.570          H  
ATOM   1598 2HB  LYS A 101      16.361 -33.430  35.783  1.00  1.570          H  
ATOM   1599 1HG  LYS A 101      15.562 -32.191  33.800  1.00  1.570          H  
ATOM   1600 2HG  LYS A 101      14.399 -33.468  33.433  1.00  1.570          H  
ATOM   1601 1HD  LYS A 101      13.150 -32.927  35.499  1.00  1.570          H  
ATOM   1602 2HD  LYS A 101      14.390 -31.756  35.965  1.00  1.570          H  
ATOM   1603 1HE  LYS A 101      12.547 -30.497  35.024  1.00  1.570          H  
ATOM   1604 2HE  LYS A 101      13.862 -30.463  33.842  1.00  1.570          H  
ATOM   1605 1HZ  LYS A 101      11.734 -30.859  32.746  1.00  1.570          H  
ATOM   1606 2HZ  LYS A 101      12.717 -32.190  32.576  1.00  1.570          H  
ATOM   1607 3HZ  LYS A 101      11.488 -32.223  33.673  1.00  1.570          H  
ATOM   1608  N   LYS A 102      18.782 -33.633  33.799  1.00  0.870          N  
ATOM   1609  CA  LYS A 102      19.667 -32.728  33.081  1.00  0.810          C  
ATOM   1610  C   LYS A 102      21.055 -33.308  32.868  1.00  0.770          C  
ATOM   1611  O   LYS A 102      21.571 -34.081  33.691  1.00  0.780          O  
ATOM   1612  CB  LYS A 102      19.858 -31.411  33.833  1.00  1.160          C  
ATOM   1613  CG  LYS A 102      18.638 -30.562  34.046  1.00  1.160          C  
ATOM   1614  CD  LYS A 102      19.058 -29.237  34.668  1.00  1.160          C  
ATOM   1615  CE  LYS A 102      17.898 -28.299  34.927  1.00  1.160          C  
ATOM   1616  NZ  LYS A 102      18.387 -26.984  35.436  1.00  1.160          N  
ATOM   1617  H   LYS A 102      19.103 -34.065  34.662  1.00  1.040          H  
ATOM   1618  HA  LYS A 102      19.242 -32.530  32.098  1.00  0.970          H  
ATOM   1619 1HB  LYS A 102      20.276 -31.613  34.803  1.00  1.390          H  
ATOM   1620 2HB  LYS A 102      20.585 -30.802  33.287  1.00  1.390          H  
ATOM   1621 1HG  LYS A 102      18.164 -30.377  33.103  1.00  1.390          H  
ATOM   1622 2HG  LYS A 102      17.936 -31.079  34.698  1.00  1.390          H  
ATOM   1623 1HD  LYS A 102      19.579 -29.422  35.607  1.00  1.390          H  
ATOM   1624 2HD  LYS A 102      19.746 -28.729  33.984  1.00  1.390          H  
ATOM   1625 1HE  LYS A 102      17.351 -28.137  34.008  1.00  1.390          H  
ATOM   1626 2HE  LYS A 102      17.227 -28.740  35.663  1.00  1.390          H  
ATOM   1627 1HZ  LYS A 102      17.608 -26.366  35.596  1.00  1.390          H  
ATOM   1628 2HZ  LYS A 102      18.892 -27.116  36.295  1.00  1.390          H  
ATOM   1629 3HZ  LYS A 102      19.029 -26.557  34.728  1.00  1.390          H  
ATOM   1630  N   PHE A 103      21.690 -32.862  31.785  1.00  0.750          N  
ATOM   1631  CA  PHE A 103      23.078 -33.221  31.533  1.00  0.730          C  
ATOM   1632  C   PHE A 103      23.914 -31.994  31.225  1.00  0.710          C  
ATOM   1633  O   PHE A 103      23.476 -31.058  30.547  1.00  0.730          O  
ATOM   1634  CB  PHE A 103      23.179 -34.249  30.414  1.00  1.030          C  
ATOM   1635  CG  PHE A 103      22.499 -35.509  30.797  1.00  1.030          C  
ATOM   1636  CD1 PHE A 103      21.169 -35.713  30.506  1.00  1.030          C  
ATOM   1637  CD2 PHE A 103      23.171 -36.475  31.484  1.00  1.030          C  
ATOM   1638  CE1 PHE A 103      20.523 -36.847  30.900  1.00  1.030          C  
ATOM   1639  CE2 PHE A 103      22.532 -37.615  31.868  1.00  1.030          C  
ATOM   1640  CZ  PHE A 103      21.198 -37.797  31.581  1.00  1.030          C  
ATOM   1641  H   PHE A 103      21.184 -32.243  31.146  1.00  0.900          H  
ATOM   1642  HA  PHE A 103      23.484 -33.676  32.435  1.00  0.880          H  
ATOM   1643 1HB  PHE A 103      22.722 -33.866  29.506  1.00  1.240          H  
ATOM   1644 2HB  PHE A 103      24.232 -34.467  30.209  1.00  1.240          H  
ATOM   1645  HD1 PHE A 103      20.628 -34.950  29.975  1.00  1.240          H  
ATOM   1646  HD2 PHE A 103      24.221 -36.318  31.722  1.00  1.240          H  
ATOM   1647  HE1 PHE A 103      19.463 -36.978  30.669  1.00  1.240          H  
ATOM   1648  HE2 PHE A 103      23.079 -38.372  32.398  1.00  1.240          H  
ATOM   1649  HZ  PHE A 103      20.686 -38.692  31.888  1.00  1.240          H  
ATOM   1650  N   THR A 104      25.139 -32.011  31.713  1.00  0.730          N  
ATOM   1651  CA  THR A 104      26.048 -30.898  31.487  1.00  0.750          C  
ATOM   1652  C   THR A 104      27.273 -31.347  30.740  1.00  0.750          C  
ATOM   1653  O   THR A 104      27.884 -32.363  31.067  1.00  0.780          O  
ATOM   1654  CB  THR A 104      26.463 -30.200  32.812  1.00  1.040          C  
ATOM   1655  OG1 THR A 104      25.298 -29.672  33.462  1.00  1.040          O  
ATOM   1656  CG2 THR A 104      27.435 -29.040  32.535  1.00  1.040          C  
ATOM   1657  H   THR A 104      25.433 -32.830  32.254  1.00  0.880          H  
ATOM   1658  HA  THR A 104      25.543 -30.158  30.872  1.00  0.900          H  
ATOM   1659  HB  THR A 104      26.940 -30.917  33.467  1.00  1.250          H  
ATOM   1660  HG1 THR A 104      24.760 -30.395  33.786  1.00  1.250          H  
ATOM   1661 1HG2 THR A 104      27.698 -28.565  33.476  1.00  1.250          H  
ATOM   1662 2HG2 THR A 104      28.344 -29.404  32.059  1.00  1.250          H  
ATOM   1663 3HG2 THR A 104      26.950 -28.311  31.882  1.00  1.250          H  
ATOM   1664  N   PHE A 105      27.624 -30.590  29.715  1.00  0.750          N  
ATOM   1665  CA  PHE A 105      28.816 -30.890  28.932  1.00  0.750          C  
ATOM   1666  C   PHE A 105      29.801 -29.737  28.932  1.00  0.740          C  
ATOM   1667  O   PHE A 105      29.421 -28.560  28.912  1.00  0.750          O  
ATOM   1668  CB  PHE A 105      28.437 -31.254  27.494  1.00  1.050          C  
ATOM   1669  CG  PHE A 105      27.677 -32.537  27.378  1.00  1.050          C  
ATOM   1670  CD1 PHE A 105      26.316 -32.570  27.598  1.00  1.050          C  
ATOM   1671  CD2 PHE A 105      28.317 -33.711  27.024  1.00  1.050          C  
ATOM   1672  CE1 PHE A 105      25.606 -33.748  27.479  1.00  1.050          C  
ATOM   1673  CE2 PHE A 105      27.606 -34.876  26.896  1.00  1.050          C  
ATOM   1674  CZ  PHE A 105      26.253 -34.899  27.127  1.00  1.050          C  
ATOM   1675  H   PHE A 105      27.030 -29.779  29.507  1.00  0.900          H  
ATOM   1676  HA  PHE A 105      29.318 -31.750  29.372  1.00  0.900          H  
ATOM   1677 1HB  PHE A 105      27.831 -30.464  27.065  1.00  1.260          H  
ATOM   1678 2HB  PHE A 105      29.342 -31.334  26.889  1.00  1.260          H  
ATOM   1679  HD1 PHE A 105      25.810 -31.646  27.876  1.00  1.260          H  
ATOM   1680  HD2 PHE A 105      29.392 -33.705  26.841  1.00  1.260          H  
ATOM   1681  HE1 PHE A 105      24.532 -33.762  27.656  1.00  1.260          H  
ATOM   1682  HE2 PHE A 105      28.103 -35.774  26.612  1.00  1.260          H  
ATOM   1683  HZ  PHE A 105      25.695 -35.832  27.025  1.00  1.260          H  
ATOM   1684  N   LYS A 106      31.082 -30.081  28.885  1.00  0.730          N  
ATOM   1685  CA  LYS A 106      32.140 -29.084  28.766  1.00  0.730          C  
ATOM   1686  C   LYS A 106      33.005 -29.455  27.567  1.00  0.690          C  
ATOM   1687  O   LYS A 106      33.404 -30.609  27.430  1.00  0.700          O  
ATOM   1688  CB  LYS A 106      32.990 -29.037  30.038  1.00  1.020          C  
ATOM   1689  CG  LYS A 106      32.254 -28.608  31.306  1.00  1.020          C  
ATOM   1690  CD  LYS A 106      33.255 -28.416  32.448  1.00  1.020          C  
ATOM   1691  CE  LYS A 106      32.595 -28.085  33.794  1.00  1.020          C  
ATOM   1692  NZ  LYS A 106      31.798 -26.825  33.748  1.00  1.020          N  
ATOM   1693  H   LYS A 106      31.331 -31.074  28.956  1.00  0.880          H  
ATOM   1694  HA  LYS A 106      31.705 -28.101  28.582  1.00  0.880          H  
ATOM   1695 1HB  LYS A 106      33.413 -30.029  30.221  1.00  1.230          H  
ATOM   1696 2HB  LYS A 106      33.823 -28.352  29.886  1.00  1.230          H  
ATOM   1697 1HG  LYS A 106      31.707 -27.692  31.117  1.00  1.230          H  
ATOM   1698 2HG  LYS A 106      31.542 -29.386  31.579  1.00  1.230          H  
ATOM   1699 1HD  LYS A 106      33.849 -29.325  32.555  1.00  1.230          H  
ATOM   1700 2HD  LYS A 106      33.925 -27.593  32.190  1.00  1.230          H  
ATOM   1701 1HE  LYS A 106      31.948 -28.906  34.095  1.00  1.230          H  
ATOM   1702 2HE  LYS A 106      33.386 -27.968  34.535  1.00  1.230          H  
ATOM   1703 1HZ  LYS A 106      31.401 -26.629  34.650  1.00  1.230          H  
ATOM   1704 2HZ  LYS A 106      32.384 -26.025  33.457  1.00  1.230          H  
ATOM   1705 3HZ  LYS A 106      31.054 -26.921  33.079  1.00  1.230          H  
ATOM   1706  N   ILE A 107      33.310 -28.471  26.724  1.00  0.680          N  
ATOM   1707  CA  ILE A 107      34.068 -28.609  25.477  1.00  0.670          C  
ATOM   1708  C   ILE A 107      35.555 -28.303  25.617  1.00  0.710          C  
ATOM   1709  O   ILE A 107      35.949 -27.344  26.287  1.00  0.750          O  
ATOM   1710  CB  ILE A 107      33.421 -27.701  24.399  1.00  0.940          C  
ATOM   1711  CG1 ILE A 107      31.971 -28.194  24.157  1.00  0.940          C  
ATOM   1712  CG2 ILE A 107      34.258 -27.659  23.069  1.00  0.940          C  
ATOM   1713  CD1 ILE A 107      31.121 -27.245  23.374  1.00  0.940          C  
ATOM   1714  H   ILE A 107      32.949 -27.538  26.936  1.00  0.820          H  
ATOM   1715  HA  ILE A 107      33.979 -29.629  25.139  1.00  0.800          H  
ATOM   1716  HB  ILE A 107      33.348 -26.712  24.784  1.00  1.130          H  
ATOM   1717 1HG1 ILE A 107      32.004 -29.152  23.640  1.00  1.130          H  
ATOM   1718 2HG1 ILE A 107      31.488 -28.339  25.122  1.00  1.130          H  
ATOM   1719 1HG2 ILE A 107      33.789 -27.002  22.341  1.00  1.130          H  
ATOM   1720 2HG2 ILE A 107      35.257 -27.276  23.269  1.00  1.130          H  
ATOM   1721 3HG2 ILE A 107      34.336 -28.662  22.648  1.00  1.130          H  
ATOM   1722 1HD1 ILE A 107      30.131 -27.659  23.281  1.00  1.130          H  
ATOM   1723 2HD1 ILE A 107      31.064 -26.299  23.903  1.00  1.130          H  
ATOM   1724 3HD1 ILE A 107      31.534 -27.083  22.386  1.00  1.130          H  
ATOM   1725  N   ASP A 108      36.397 -29.163  25.037  1.00  0.710          N  
ATOM   1726  CA  ASP A 108      37.835 -28.900  25.093  1.00  0.760          C  
ATOM   1727  C   ASP A 108      38.128 -27.633  24.324  1.00  0.780          C  
ATOM   1728  O   ASP A 108      37.826 -27.552  23.120  1.00  0.780          O  
ATOM   1729  CB  ASP A 108      38.678 -30.039  24.505  1.00  1.040          C  
ATOM   1730  CG  ASP A 108      38.838 -31.265  25.401  1.00  1.040          C  
ATOM   1731  OD1 ASP A 108      39.285 -31.109  26.520  1.00  1.040          O  
ATOM   1732  OD2 ASP A 108      38.518 -32.333  24.985  1.00  1.040          O  
ATOM   1733  H   ASP A 108      36.007 -29.953  24.508  1.00  0.850          H  
ATOM   1734  HA  ASP A 108      38.124 -28.753  26.134  1.00  0.910          H  
ATOM   1735 1HB  ASP A 108      38.231 -30.362  23.560  1.00  1.250          H  
ATOM   1736 2HB  ASP A 108      39.675 -29.657  24.270  1.00  1.250          H  
ATOM   1737  N   GLU A 109      38.733 -26.653  25.024  1.00  0.870          N  
ATOM   1738  CA  GLU A 109      39.051 -25.292  24.546  1.00  0.980          C  
ATOM   1739  C   GLU A 109      39.232 -25.102  23.039  1.00  1.030          C  
ATOM   1740  O   GLU A 109      38.291 -24.531  22.473  1.00  1.670          O  
ATOM   1741  CB  GLU A 109      40.305 -24.784  25.251  1.00  1.330          C  
ATOM   1742  CG  GLU A 109      40.693 -23.366  24.872  1.00  1.330          C  
ATOM   1743  CD  GLU A 109      41.854 -22.862  25.646  1.00  1.330          C  
ATOM   1744  OE1 GLU A 109      42.357 -23.590  26.470  1.00  1.330          O  
ATOM   1745  OE2 GLU A 109      42.247 -21.746  25.425  1.00  1.330          O  
ATOM   1746  H   GLU A 109      38.945 -26.864  25.991  1.00  1.040          H  
ATOM   1747  HA  GLU A 109      38.226 -24.652  24.852  1.00  1.180          H  
ATOM   1748 1HB  GLU A 109      40.149 -24.813  26.327  1.00  1.590          H  
ATOM   1749 2HB  GLU A 109      41.136 -25.443  25.031  1.00  1.590          H  
ATOM   1750 1HG  GLU A 109      40.953 -23.331  23.814  1.00  1.590          H  
ATOM   1751 2HG  GLU A 109      39.837 -22.711  25.029  1.00  1.590          H  
ATOM   1752  N   ASN A 110      39.820 -26.138  22.446  1.00  0.930          N  
ATOM   1753  CA  ASN A 110      40.893 -25.896  21.512  1.00  0.960          C  
ATOM   1754  C   ASN A 110      40.619 -26.813  20.346  1.00  0.800          C  
ATOM   1755  O   ASN A 110      41.512 -27.117  19.552  1.00  0.880          O  
ATOM   1756  CB  ASN A 110      42.272 -26.163  22.102  1.00  1.330          C  
ATOM   1757  CG  ASN A 110      43.377 -25.409  21.365  1.00  1.330          C  
ATOM   1758  OD1 ASN A 110      43.202 -24.218  21.073  1.00  1.330          O  
ATOM   1759  ND2 ASN A 110      44.479 -26.052  21.059  1.00  1.330          N  
ATOM   1760  H   ASN A 110      39.150 -26.824  22.119  1.00  1.120          H  
ATOM   1761  HA  ASN A 110      40.841 -24.868  21.150  1.00  1.150          H  
ATOM   1762 1HB  ASN A 110      42.297 -25.882  23.144  1.00  1.600          H  
ATOM   1763 2HB  ASN A 110      42.481 -27.226  22.048  1.00  1.600          H  
ATOM   1764 1HD2 ASN A 110      45.216 -25.579  20.568  1.00  1.600          H  
ATOM   1765 2HD2 ASN A 110      44.592 -27.015  21.285  1.00  1.600          H  
ATOM   1766  N   ALA A 111      39.371 -27.286  20.273  1.00  0.660          N  
ATOM   1767  CA  ALA A 111      38.963 -28.090  19.128  1.00  0.590          C  
ATOM   1768  C   ALA A 111      38.628 -27.108  18.015  1.00  0.580          C  
ATOM   1769  O   ALA A 111      38.113 -26.026  18.300  1.00  0.600          O  
ATOM   1770  CB  ALA A 111      37.792 -29.006  19.471  1.00  0.850          C  
ATOM   1771  H   ALA A 111      38.704 -27.064  21.026  1.00  0.790          H  
ATOM   1772  HA  ALA A 111      39.802 -28.692  18.806  1.00  0.710          H  
ATOM   1773 1HB  ALA A 111      37.506 -29.584  18.590  1.00  1.020          H  
ATOM   1774 2HB  ALA A 111      38.089 -29.684  20.270  1.00  1.020          H  
ATOM   1775 3HB  ALA A 111      36.960 -28.413  19.803  1.00  1.020          H  
ATOM   1776  N   PHE A 112      38.931 -27.461  16.766  1.00  0.580          N  
ATOM   1777  CA  PHE A 112      38.690 -26.592  15.607  1.00  0.610          C  
ATOM   1778  C   PHE A 112      38.035 -27.214  14.398  1.00  0.510          C  
ATOM   1779  O   PHE A 112      38.132 -28.416  14.143  1.00  0.460          O  
ATOM   1780  CB  PHE A 112      39.987 -25.940  15.119  1.00  0.840          C  
ATOM   1781  CG  PHE A 112      40.582 -24.955  16.058  1.00  0.840          C  
ATOM   1782  CD1 PHE A 112      41.413 -25.334  17.074  1.00  0.840          C  
ATOM   1783  CD2 PHE A 112      40.306 -23.613  15.897  1.00  0.840          C  
ATOM   1784  CE1 PHE A 112      41.940 -24.405  17.924  1.00  0.840          C  
ATOM   1785  CE2 PHE A 112      40.824 -22.675  16.736  1.00  0.840          C  
ATOM   1786  CZ  PHE A 112      41.649 -23.072  17.767  1.00  0.840          C  
ATOM   1787  H   PHE A 112      39.343 -28.369  16.611  1.00  0.700          H  
ATOM   1788  HA  PHE A 112      38.029 -25.793  15.930  1.00  0.730          H  
ATOM   1789 1HB  PHE A 112      40.724 -26.712  14.918  1.00  1.010          H  
ATOM   1790 2HB  PHE A 112      39.788 -25.427  14.168  1.00  1.010          H  
ATOM   1791  HD1 PHE A 112      41.650 -26.385  17.216  1.00  1.010          H  
ATOM   1792  HD2 PHE A 112      39.659 -23.298  15.082  1.00  1.010          H  
ATOM   1793  HE1 PHE A 112      42.591 -24.734  18.721  1.00  1.010          H  
ATOM   1794  HE2 PHE A 112      40.583 -21.622  16.584  1.00  1.010          H  
ATOM   1795  HZ  PHE A 112      42.074 -22.337  18.450  1.00  1.010          H  
ATOM   1796  N   TRP A 113      37.408 -26.335  13.634  1.00  0.530          N  
ATOM   1797  CA  TRP A 113      36.804 -26.607  12.350  1.00  0.500          C  
ATOM   1798  C   TRP A 113      37.889 -26.471  11.278  1.00  0.510          C  
ATOM   1799  O   TRP A 113      38.874 -25.744  11.459  1.00  0.560          O  
ATOM   1800  CB  TRP A 113      35.665 -25.619  12.055  1.00  0.710          C  
ATOM   1801  CG  TRP A 113      34.519 -25.692  13.015  1.00  0.710          C  
ATOM   1802  CD1 TRP A 113      34.157 -24.756  13.936  1.00  0.710          C  
ATOM   1803  CD2 TRP A 113      33.630 -26.787  13.209  1.00  0.710          C  
ATOM   1804  NE1 TRP A 113      33.092 -25.192  14.655  1.00  0.710          N  
ATOM   1805  CE2 TRP A 113      32.772 -26.435  14.247  1.00  0.710          C  
ATOM   1806  CE3 TRP A 113      33.497 -28.016  12.615  1.00  0.710          C  
ATOM   1807  CZ2 TRP A 113      31.814 -27.285  14.705  1.00  0.710          C  
ATOM   1808  CZ3 TRP A 113      32.538 -28.872  13.093  1.00  0.710          C  
ATOM   1809  CH2 TRP A 113      31.723 -28.506  14.116  1.00  0.710          C  
ATOM   1810  H   TRP A 113      37.360 -25.370  13.954  1.00  0.640          H  
ATOM   1811  HA  TRP A 113      36.421 -27.625  12.337  1.00  0.600          H  
ATOM   1812 1HB  TRP A 113      36.061 -24.605  12.092  1.00  0.850          H  
ATOM   1813 2HB  TRP A 113      35.294 -25.773  11.056  1.00  0.850          H  
ATOM   1814  HD1 TRP A 113      34.631 -23.796  14.078  1.00  0.850          H  
ATOM   1815  HE1 TRP A 113      32.596 -24.664  15.425  1.00  0.850          H  
ATOM   1816  HE3 TRP A 113      34.148 -28.312  11.802  1.00  0.850          H  
ATOM   1817  HZ2 TRP A 113      31.164 -27.025  15.509  1.00  0.850          H  
ATOM   1818  HZ3 TRP A 113      32.443 -29.857  12.631  1.00  0.850          H  
ATOM   1819  HH2 TRP A 113      30.985 -29.200  14.466  1.00  0.850          H  
ATOM   1820  N   SER A 114      37.699 -27.130  10.145  1.00  0.500          N  
ATOM   1821  CA  SER A 114      38.627 -27.078   9.017  1.00  0.520          C  
ATOM   1822  C   SER A 114      38.825 -25.680   8.408  1.00  0.580          C  
ATOM   1823  O   SER A 114      39.764 -25.458   7.633  1.00  0.620          O  
ATOM   1824  CB  SER A 114      38.177 -28.060   7.953  1.00  0.720          C  
ATOM   1825  OG  SER A 114      36.945 -27.694   7.383  1.00  0.720          O  
ATOM   1826  H   SER A 114      36.898 -27.756  10.075  1.00  0.600          H  
ATOM   1827  HA  SER A 114      39.594 -27.419   9.387  1.00  0.620          H  
ATOM   1828 1HB  SER A 114      38.934 -28.140   7.177  1.00  0.860          H  
ATOM   1829 2HB  SER A 114      38.081 -29.033   8.413  1.00  0.860          H  
ATOM   1830  HG  SER A 114      37.146 -26.994   6.745  1.00  0.860          H  
ATOM   1831  N   ASP A 115      37.928 -24.741   8.707  1.00  0.620          N  
ATOM   1832  CA  ASP A 115      38.053 -23.376   8.219  1.00  0.700          C  
ATOM   1833  C   ASP A 115      38.755 -22.443   9.211  1.00  0.700          C  
ATOM   1834  O   ASP A 115      38.860 -21.238   8.969  1.00  0.770          O  
ATOM   1835  CB  ASP A 115      36.688 -22.828   7.845  1.00  0.950          C  
ATOM   1836  CG  ASP A 115      35.730 -22.803   9.004  1.00  0.950          C  
ATOM   1837  OD1 ASP A 115      36.122 -23.124  10.125  1.00  0.950          O  
ATOM   1838  OD2 ASP A 115      34.578 -22.506   8.768  1.00  0.950          O  
ATOM   1839  H   ASP A 115      37.160 -24.965   9.336  1.00  0.740          H  
ATOM   1840  HA  ASP A 115      38.654 -23.398   7.310  1.00  0.840          H  
ATOM   1841 1HB  ASP A 115      36.804 -21.808   7.475  1.00  1.140          H  
ATOM   1842 2HB  ASP A 115      36.276 -23.407   7.048  1.00  1.140          H  
ATOM   1843  N   GLY A 116      39.284 -22.999  10.302  1.00  0.670          N  
ATOM   1844  CA  GLY A 116      40.006 -22.229  11.303  1.00  0.710          C  
ATOM   1845  C   GLY A 116      39.145 -21.721  12.457  1.00  0.700          C  
ATOM   1846  O   GLY A 116      39.680 -21.196  13.439  1.00  0.730          O  
ATOM   1847  H   GLY A 116      39.158 -24.001  10.472  1.00  0.800          H  
ATOM   1848 1HA  GLY A 116      40.803 -22.853  11.706  1.00  0.850          H  
ATOM   1849 2HA  GLY A 116      40.488 -21.384  10.817  1.00  0.850          H  
ATOM   1850  N   LYS A 117      37.825 -21.864  12.369  1.00  0.670          N  
ATOM   1851  CA  LYS A 117      37.000 -21.386  13.465  1.00  0.670          C  
ATOM   1852  C   LYS A 117      37.041 -22.458  14.550  1.00  0.650          C  
ATOM   1853  O   LYS A 117      37.231 -23.619  14.211  1.00  0.640          O  
ATOM   1854  CB  LYS A 117      35.568 -21.119  12.983  1.00  0.940          C  
ATOM   1855  CG  LYS A 117      35.437 -20.067  11.862  1.00  0.940          C  
ATOM   1856  CD  LYS A 117      35.859 -18.664  12.304  1.00  0.940          C  
ATOM   1857  CE  LYS A 117      35.584 -17.639  11.204  1.00  0.940          C  
ATOM   1858  NZ  LYS A 117      36.031 -16.265  11.591  1.00  0.940          N  
ATOM   1859  H   LYS A 117      37.395 -22.304  11.536  1.00  0.800          H  
ATOM   1860  HA  LYS A 117      37.435 -20.466  13.839  1.00  0.800          H  
ATOM   1861 1HB  LYS A 117      35.160 -22.043  12.571  1.00  1.130          H  
ATOM   1862 2HB  LYS A 117      34.930 -20.827  13.812  1.00  1.130          H  
ATOM   1863 1HG  LYS A 117      36.058 -20.377  11.017  1.00  1.130          H  
ATOM   1864 2HG  LYS A 117      34.403 -20.034  11.524  1.00  1.130          H  
ATOM   1865 1HD  LYS A 117      35.321 -18.380  13.210  1.00  1.130          H  
ATOM   1866 2HD  LYS A 117      36.927 -18.654  12.511  1.00  1.130          H  
ATOM   1867 1HE  LYS A 117      36.113 -17.942  10.300  1.00  1.130          H  
ATOM   1868 2HE  LYS A 117      34.514 -17.617  10.997  1.00  1.130          H  
ATOM   1869 1HZ  LYS A 117      35.832 -15.621  10.836  1.00  1.130          H  
ATOM   1870 2HZ  LYS A 117      35.538 -15.968  12.422  1.00  1.130          H  
ATOM   1871 3HZ  LYS A 117      37.024 -16.269  11.773  1.00  1.130          H  
ATOM   1872  N   PRO A 118      36.965 -22.113  15.844  1.00  0.680          N  
ATOM   1873  CA  PRO A 118      36.919 -23.031  16.972  1.00  0.680          C  
ATOM   1874  C   PRO A 118      35.582 -23.729  17.063  1.00  0.640          C  
ATOM   1875  O   PRO A 118      34.581 -23.178  16.604  1.00  0.660          O  
ATOM   1876  CB  PRO A 118      37.144 -22.107  18.168  1.00  1.020          C  
ATOM   1877  CG  PRO A 118      36.611 -20.765  17.718  1.00  1.020          C  
ATOM   1878  CD  PRO A 118      36.934 -20.692  16.231  1.00  1.020          C  
ATOM   1879  HA  PRO A 118      37.730 -23.762  16.900  1.00  0.820          H  
ATOM   1880 1HB  PRO A 118      36.608 -22.513  19.047  1.00  1.220          H  
ATOM   1881 2HB  PRO A 118      38.213 -22.094  18.428  1.00  1.220          H  
ATOM   1882 1HG  PRO A 118      35.527 -20.707  17.914  1.00  1.220          H  
ATOM   1883 2HG  PRO A 118      37.081 -19.955  18.296  1.00  1.220          H  
ATOM   1884 1HD  PRO A 118      36.127 -20.153  15.723  1.00  1.220          H  
ATOM   1885 2HD  PRO A 118      37.923 -20.227  16.071  1.00  1.220          H  
ATOM   1886  N   VAL A 119      35.571 -24.893  17.697  1.00  0.600          N  
ATOM   1887  CA  VAL A 119      34.338 -25.612  17.999  1.00  0.570          C  
ATOM   1888  C   VAL A 119      33.795 -25.053  19.293  1.00  0.610          C  
ATOM   1889  O   VAL A 119      34.488 -25.050  20.309  1.00  0.620          O  
ATOM   1890  CB  VAL A 119      34.567 -27.128  18.165  1.00  0.810          C  
ATOM   1891  CG1 VAL A 119      33.233 -27.824  18.555  1.00  0.810          C  
ATOM   1892  CG2 VAL A 119      35.139 -27.721  16.863  1.00  0.810          C  
ATOM   1893  H   VAL A 119      36.469 -25.267  18.012  1.00  0.720          H  
ATOM   1894  HA  VAL A 119      33.609 -25.437  17.215  1.00  0.680          H  
ATOM   1895  HB  VAL A 119      35.261 -27.279  18.970  1.00  0.970          H  
ATOM   1896 1HG1 VAL A 119      33.394 -28.867  18.692  1.00  0.970          H  
ATOM   1897 2HG1 VAL A 119      32.844 -27.411  19.487  1.00  0.970          H  
ATOM   1898 3HG1 VAL A 119      32.502 -27.676  17.760  1.00  0.970          H  
ATOM   1899 1HG2 VAL A 119      35.321 -28.786  16.984  1.00  0.970          H  
ATOM   1900 2HG2 VAL A 119      34.447 -27.572  16.063  1.00  0.970          H  
ATOM   1901 3HG2 VAL A 119      36.059 -27.228  16.624  1.00  0.970          H  
ATOM   1902  N   THR A 120      32.563 -24.574  19.269  1.00  0.640          N  
ATOM   1903  CA  THR A 120      32.000 -23.946  20.457  1.00  0.690          C  
ATOM   1904  C   THR A 120      30.661 -24.529  20.893  1.00  0.680          C  
ATOM   1905  O   THR A 120      30.025 -25.307  20.166  1.00  0.650          O  
ATOM   1906  CB  THR A 120      31.867 -22.430  20.212  1.00  0.950          C  
ATOM   1907  OG1 THR A 120      30.923 -22.199  19.139  1.00  0.950          O  
ATOM   1908  CG2 THR A 120      33.231 -21.792  19.869  1.00  0.950          C  
ATOM   1909  H   THR A 120      32.030 -24.588  18.384  1.00  0.770          H  
ATOM   1910  HA  THR A 120      32.694 -24.089  21.286  1.00  0.830          H  
ATOM   1911  HB  THR A 120      31.488 -21.961  21.119  1.00  1.140          H  
ATOM   1912  HG1 THR A 120      31.262 -22.601  18.305  1.00  1.140          H  
ATOM   1913 1HG2 THR A 120      33.104 -20.724  19.719  1.00  1.140          H  
ATOM   1914 2HG2 THR A 120      33.929 -21.964  20.690  1.00  1.140          H  
ATOM   1915 3HG2 THR A 120      33.629 -22.233  18.960  1.00  1.140          H  
ATOM   1916  N   ALA A 121      30.184 -24.090  22.069  1.00  0.720          N  
ATOM   1917  CA  ALA A 121      28.897 -24.528  22.603  1.00  0.730          C  
ATOM   1918  C   ALA A 121      27.786 -24.223  21.630  1.00  0.770          C  
ATOM   1919  O   ALA A 121      26.845 -25.003  21.503  1.00  0.770          O  
ATOM   1920  CB  ALA A 121      28.606 -23.846  23.928  1.00  1.020          C  
ATOM   1921  H   ALA A 121      30.741 -23.443  22.637  1.00  0.860          H  
ATOM   1922  HA  ALA A 121      28.933 -25.597  22.741  1.00  0.880          H  
ATOM   1923 1HB  ALA A 121      27.657 -24.176  24.323  1.00  1.220          H  
ATOM   1924 2HB  ALA A 121      29.390 -24.083  24.636  1.00  1.220          H  
ATOM   1925 3HB  ALA A 121      28.570 -22.765  23.786  1.00  1.220          H  
ATOM   1926  N   ASN A 122      27.920 -23.114  20.913  1.00  0.810          N  
ATOM   1927  CA  ASN A 122      26.952 -22.668  19.935  1.00  0.840          C  
ATOM   1928  C   ASN A 122      26.845 -23.601  18.724  1.00  0.780          C  
ATOM   1929  O   ASN A 122      25.809 -23.628  18.058  1.00  0.800          O  
ATOM   1930  CB  ASN A 122      27.304 -21.267  19.509  1.00  1.160          C  
ATOM   1931  CG  ASN A 122      27.025 -20.272  20.603  1.00  1.160          C  
ATOM   1932  OD1 ASN A 122      26.169 -20.482  21.467  1.00  1.160          O  
ATOM   1933  ND2 ASN A 122      27.754 -19.192  20.596  1.00  1.160          N  
ATOM   1934  H   ASN A 122      28.718 -22.516  21.088  1.00  0.970          H  
ATOM   1935  HA  ASN A 122      25.972 -22.651  20.413  1.00  1.010          H  
ATOM   1936 1HB  ASN A 122      28.362 -21.222  19.242  1.00  1.400          H  
ATOM   1937 2HB  ASN A 122      26.729 -20.999  18.624  1.00  1.400          H  
ATOM   1938 1HD2 ASN A 122      27.622 -18.495  21.302  1.00  1.400          H  
ATOM   1939 2HD2 ASN A 122      28.454 -19.064  19.892  1.00  1.400          H  
ATOM   1940  N   ASP A 123      27.892 -24.379  18.422  1.00  0.720          N  
ATOM   1941  CA  ASP A 123      27.825 -25.275  17.278  1.00  0.680          C  
ATOM   1942  C   ASP A 123      27.178 -26.548  17.726  1.00  0.650          C  
ATOM   1943  O   ASP A 123      26.377 -27.154  17.002  1.00  0.650          O  
ATOM   1944  CB  ASP A 123      29.204 -25.641  16.767  1.00  0.970          C  
ATOM   1945  CG  ASP A 123      29.971 -24.512  16.194  1.00  0.970          C  
ATOM   1946  OD1 ASP A 123      29.482 -23.906  15.255  1.00  0.970          O  
ATOM   1947  OD2 ASP A 123      31.081 -24.243  16.676  1.00  0.970          O  
ATOM   1948  H   ASP A 123      28.734 -24.385  18.996  1.00  0.860          H  
ATOM   1949  HA  ASP A 123      27.233 -24.825  16.488  1.00  0.820          H  
ATOM   1950 1HB  ASP A 123      29.779 -26.086  17.582  1.00  1.160          H  
ATOM   1951 2HB  ASP A 123      29.084 -26.406  15.997  1.00  1.160          H  
ATOM   1952  N   VAL A 124      27.486 -26.936  18.958  1.00  0.640          N  
ATOM   1953  CA  VAL A 124      26.910 -28.156  19.465  1.00  0.630          C  
ATOM   1954  C   VAL A 124      25.422 -27.956  19.590  1.00  0.690          C  
ATOM   1955  O   VAL A 124      24.629 -28.780  19.125  1.00  0.690          O  
ATOM   1956  CB  VAL A 124      27.483 -28.507  20.814  1.00  0.890          C  
ATOM   1957  CG1 VAL A 124      26.720 -29.707  21.398  1.00  0.890          C  
ATOM   1958  CG2 VAL A 124      28.986 -28.778  20.681  1.00  0.890          C  
ATOM   1959  H   VAL A 124      28.173 -26.390  19.494  1.00  0.770          H  
ATOM   1960  HA  VAL A 124      27.103 -28.958  18.783  1.00  0.760          H  
ATOM   1961  HB  VAL A 124      27.331 -27.679  21.452  1.00  1.060          H  
ATOM   1962 1HG1 VAL A 124      27.099 -29.934  22.370  1.00  1.060          H  
ATOM   1963 2HG1 VAL A 124      25.665 -29.483  21.490  1.00  1.060          H  
ATOM   1964 3HG1 VAL A 124      26.847 -30.567  20.751  1.00  1.060          H  
ATOM   1965 1HG2 VAL A 124      29.402 -29.009  21.643  1.00  1.060          H  
ATOM   1966 2HG2 VAL A 124      29.147 -29.601  20.026  1.00  1.060          H  
ATOM   1967 3HG2 VAL A 124      29.486 -27.898  20.279  1.00  1.060          H  
ATOM   1968  N   LEU A 125      25.053 -26.844  20.210  1.00  0.760          N  
ATOM   1969  CA  LEU A 125      23.675 -26.498  20.390  1.00  0.860          C  
ATOM   1970  C   LEU A 125      23.000 -26.282  19.058  1.00  0.800          C  
ATOM   1971  O   LEU A 125      21.921 -26.823  18.848  1.00  0.800          O  
ATOM   1972  CB  LEU A 125      23.628 -25.293  21.311  1.00  1.160          C  
ATOM   1973  CG  LEU A 125      24.016 -25.635  22.772  1.00  1.160          C  
ATOM   1974  CD1 LEU A 125      24.278 -24.426  23.532  1.00  1.160          C  
ATOM   1975  CD2 LEU A 125      22.877 -26.283  23.393  1.00  1.160          C  
ATOM   1976  H   LEU A 125      25.765 -26.218  20.597  1.00  0.910          H  
ATOM   1977  HA  LEU A 125      23.180 -27.339  20.857  1.00  1.030          H  
ATOM   1978 1HB  LEU A 125      24.320 -24.541  20.940  1.00  1.400          H  
ATOM   1979 2HB  LEU A 125      22.619 -24.874  21.300  1.00  1.400          H  
ATOM   1980  HG  LEU A 125      24.890 -26.276  22.793  1.00  1.400          H  
ATOM   1981 1HD1 LEU A 125      24.513 -24.687  24.552  1.00  1.400          H  
ATOM   1982 2HD1 LEU A 125      25.119 -23.909  23.086  1.00  1.400          H  
ATOM   1983 3HD1 LEU A 125      23.391 -23.799  23.508  1.00  1.400          H  
ATOM   1984 1HD2 LEU A 125      23.045 -26.510  24.396  1.00  1.400          H  
ATOM   1985 2HD2 LEU A 125      22.095 -25.568  23.332  1.00  1.400          H  
ATOM   1986 3HD2 LEU A 125      22.610 -27.182  22.888  1.00  1.400          H  
ATOM   1987  N   PHE A 126      23.657 -25.631  18.090  1.00  0.800          N  
ATOM   1988  CA  PHE A 126      23.039 -25.494  16.786  1.00  0.840          C  
ATOM   1989  C   PHE A 126      22.622 -26.840  16.235  1.00  0.810          C  
ATOM   1990  O   PHE A 126      21.488 -27.002  15.783  1.00  0.850          O  
ATOM   1991  CB  PHE A 126      23.953 -24.822  15.781  1.00  1.160          C  
ATOM   1992  CG  PHE A 126      23.388 -24.912  14.436  1.00  1.160          C  
ATOM   1993  CD1 PHE A 126      22.313 -24.132  14.077  1.00  1.160          C  
ATOM   1994  CD2 PHE A 126      23.921 -25.811  13.511  1.00  1.160          C  
ATOM   1995  CE1 PHE A 126      21.760 -24.251  12.832  1.00  1.160          C  
ATOM   1996  CE2 PHE A 126      23.371 -25.924  12.275  1.00  1.160          C  
ATOM   1997  CZ  PHE A 126      22.281 -25.147  11.940  1.00  1.160          C  
ATOM   1998  H   PHE A 126      24.545 -25.153  18.250  1.00  0.960          H  
ATOM   1999  HA  PHE A 126      22.145 -24.878  16.899  1.00  1.010          H  
ATOM   2000 1HB  PHE A 126      24.089 -23.775  16.044  1.00  1.390          H  
ATOM   2001 2HB  PHE A 126      24.924 -25.302  15.784  1.00  1.390          H  
ATOM   2002  HD1 PHE A 126      21.892 -23.429  14.803  1.00  1.390          H  
ATOM   2003  HD2 PHE A 126      24.784 -26.434  13.785  1.00  1.390          H  
ATOM   2004  HE1 PHE A 126      20.900 -23.640  12.551  1.00  1.390          H  
ATOM   2005  HE2 PHE A 126      23.786 -26.623  11.554  1.00  1.390          H  
ATOM   2006  HZ  PHE A 126      21.840 -25.237  10.950  1.00  1.390          H  
ATOM   2007  N   THR A 127      23.527 -27.819  16.256  1.00  0.750          N  
ATOM   2008  CA  THR A 127      23.184 -29.122  15.714  1.00  0.760          C  
ATOM   2009  C   THR A 127      21.920 -29.670  16.390  1.00  0.770          C  
ATOM   2010  O   THR A 127      20.995 -30.121  15.706  1.00  0.870          O  
ATOM   2011  CB  THR A 127      24.369 -30.103  15.846  1.00  1.060          C  
ATOM   2012  OG1 THR A 127      25.484 -29.599  15.071  1.00  1.060          O  
ATOM   2013  CG2 THR A 127      23.983 -31.486  15.333  1.00  1.060          C  
ATOM   2014  H   THR A 127      24.466 -27.632  16.622  1.00  0.900          H  
ATOM   2015  HA  THR A 127      22.985 -29.000  14.653  1.00  0.910          H  
ATOM   2016  HB  THR A 127      24.668 -30.173  16.891  1.00  1.270          H  
ATOM   2017  HG1 THR A 127      25.845 -28.801  15.513  1.00  1.270          H  
ATOM   2018 1HG2 THR A 127      24.829 -32.154  15.431  1.00  1.270          H  
ATOM   2019 2HG2 THR A 127      23.157 -31.876  15.911  1.00  1.270          H  
ATOM   2020 3HG2 THR A 127      23.692 -31.420  14.285  1.00  1.270          H  
ATOM   2021  N   TYR A 128      21.843 -29.602  17.719  1.00  0.730          N  
ATOM   2022  CA  TYR A 128      20.636 -30.079  18.395  1.00  0.770          C  
ATOM   2023  C   TYR A 128      19.393 -29.258  17.968  1.00  0.810          C  
ATOM   2024  O   TYR A 128      18.339 -29.826  17.668  1.00  0.850          O  
ATOM   2025  CB  TYR A 128      20.810 -29.992  19.924  1.00  1.060          C  
ATOM   2026  CG  TYR A 128      21.716 -31.058  20.591  1.00  1.060          C  
ATOM   2027  CD1 TYR A 128      23.038 -31.249  20.190  1.00  1.060          C  
ATOM   2028  CD2 TYR A 128      21.225 -31.810  21.647  1.00  1.060          C  
ATOM   2029  CE1 TYR A 128      23.833 -32.163  20.815  1.00  1.060          C  
ATOM   2030  CE2 TYR A 128      22.037 -32.723  22.272  1.00  1.060          C  
ATOM   2031  CZ  TYR A 128      23.335 -32.898  21.852  1.00  1.060          C  
ATOM   2032  OH  TYR A 128      24.141 -33.808  22.466  1.00  1.060          O  
ATOM   2033  H   TYR A 128      22.649 -29.234  18.244  1.00  0.880          H  
ATOM   2034  HA  TYR A 128      20.466 -31.117  18.113  1.00  0.920          H  
ATOM   2035 1HB  TYR A 128      21.218 -29.012  20.173  1.00  1.270          H  
ATOM   2036 2HB  TYR A 128      19.826 -30.051  20.391  1.00  1.270          H  
ATOM   2037  HD1 TYR A 128      23.451 -30.696  19.387  1.00  1.270          H  
ATOM   2038  HD2 TYR A 128      20.202 -31.672  21.994  1.00  1.270          H  
ATOM   2039  HE1 TYR A 128      24.858 -32.305  20.486  1.00  1.270          H  
ATOM   2040  HE2 TYR A 128      21.654 -33.305  23.106  1.00  1.270          H  
ATOM   2041  HH  TYR A 128      24.972 -33.860  21.989  1.00  1.270          H  
ATOM   2042  N   GLU A 129      19.523 -27.923  17.908  1.00  0.840          N  
ATOM   2043  CA  GLU A 129      18.405 -27.039  17.567  1.00  0.930          C  
ATOM   2044  C   GLU A 129      17.853 -27.253  16.166  1.00  0.950          C  
ATOM   2045  O   GLU A 129      16.637 -27.247  15.966  1.00  1.050          O  
ATOM   2046  CB  GLU A 129      18.827 -25.567  17.644  1.00  1.270          C  
ATOM   2047  CG  GLU A 129      19.082 -24.970  19.028  1.00  1.270          C  
ATOM   2048  CD  GLU A 129      19.635 -23.570  18.891  1.00  1.270          C  
ATOM   2049  OE1 GLU A 129      19.965 -23.224  17.783  1.00  1.270          O  
ATOM   2050  OE2 GLU A 129      19.710 -22.854  19.855  1.00  1.270          O  
ATOM   2051  H   GLU A 129      20.421 -27.508  18.157  1.00  1.010          H  
ATOM   2052  HA  GLU A 129      17.606 -27.218  18.283  1.00  1.120          H  
ATOM   2053 1HB  GLU A 129      19.742 -25.445  17.073  1.00  1.520          H  
ATOM   2054 2HB  GLU A 129      18.067 -24.955  17.160  1.00  1.520          H  
ATOM   2055 1HG  GLU A 129      18.146 -24.934  19.580  1.00  1.520          H  
ATOM   2056 2HG  GLU A 129      19.781 -25.596  19.580  1.00  1.520          H  
ATOM   2057  N   THR A 130      18.737 -27.467  15.195  1.00  0.900          N  
ATOM   2058  CA  THR A 130      18.310 -27.634  13.814  1.00  0.980          C  
ATOM   2059  C   THR A 130      17.694 -29.010  13.605  1.00  1.000          C  
ATOM   2060  O   THR A 130      16.731 -29.144  12.857  1.00  1.090          O  
ATOM   2061  CB  THR A 130      19.482 -27.365  12.825  1.00  1.340          C  
ATOM   2062  OG1 THR A 130      18.977 -27.208  11.481  1.00  1.340          O  
ATOM   2063  CG2 THR A 130      20.491 -28.504  12.822  1.00  1.340          C  
ATOM   2064  H   THR A 130      19.732 -27.423  15.430  1.00  1.080          H  
ATOM   2065  HA  THR A 130      17.540 -26.892  13.603  1.00  1.180          H  
ATOM   2066  HB  THR A 130      19.982 -26.460  13.135  1.00  1.610          H  
ATOM   2067  HG1 THR A 130      18.511 -26.329  11.373  1.00  1.610          H  
ATOM   2068 1HG2 THR A 130      21.299 -28.269  12.163  1.00  1.610          H  
ATOM   2069 2HG2 THR A 130      20.873 -28.619  13.806  1.00  1.610          H  
ATOM   2070 3HG2 THR A 130      20.032 -29.426  12.492  1.00  1.610          H  
ATOM   2071  N   LEU A 131      18.216 -30.042  14.276  1.00  0.970          N  
ATOM   2072  CA  LEU A 131      17.692 -31.386  14.089  1.00  1.040          C  
ATOM   2073  C   LEU A 131      16.423 -31.699  14.897  1.00  1.090          C  
ATOM   2074  O   LEU A 131      15.663 -32.590  14.518  1.00  1.280          O  
ATOM   2075  CB  LEU A 131      18.761 -32.417  14.479  1.00  1.430          C  
ATOM   2076  CG  LEU A 131      20.074 -32.478  13.641  1.00  1.430          C  
ATOM   2077  CD1 LEU A 131      21.021 -33.472  14.317  1.00  1.430          C  
ATOM   2078  CD2 LEU A 131      19.790 -32.904  12.195  1.00  1.430          C  
ATOM   2079  H   LEU A 131      19.046 -29.905  14.863  1.00  1.160          H  
ATOM   2080  HA  LEU A 131      17.446 -31.502  13.040  1.00  1.250          H  
ATOM   2081 1HB  LEU A 131      19.060 -32.199  15.503  1.00  1.710          H  
ATOM   2082 2HB  LEU A 131      18.305 -33.393  14.455  1.00  1.710          H  
ATOM   2083  HG  LEU A 131      20.550 -31.502  13.642  1.00  1.710          H  
ATOM   2084 1HD1 LEU A 131      21.961 -33.521  13.769  1.00  1.710          H  
ATOM   2085 2HD1 LEU A 131      21.209 -33.136  15.333  1.00  1.710          H  
ATOM   2086 3HD1 LEU A 131      20.573 -34.448  14.338  1.00  1.710          H  
ATOM   2087 1HD2 LEU A 131      20.731 -32.940  11.658  1.00  1.710          H  
ATOM   2088 2HD2 LEU A 131      19.320 -33.893  12.178  1.00  1.710          H  
ATOM   2089 3HD2 LEU A 131      19.131 -32.191  11.705  1.00  1.710          H  
ATOM   2090  N   MET A 132      16.187 -31.001  16.013  1.00  1.020          N  
ATOM   2091  CA  MET A 132      15.058 -31.352  16.875  1.00  1.110          C  
ATOM   2092  C   MET A 132      13.639 -31.013  16.418  1.00  1.250          C  
ATOM   2093  O   MET A 132      12.699 -31.626  16.923  1.00  1.430          O  
ATOM   2094  CB  MET A 132      15.241 -30.743  18.274  1.00  1.520          C  
ATOM   2095  CG  MET A 132      15.009 -29.253  18.441  1.00  1.520          C  
ATOM   2096  SD  MET A 132      15.492 -28.660  20.122  1.00  1.520          S  
ATOM   2097  CE  MET A 132      14.221 -29.345  21.209  1.00  1.520          C  
ATOM   2098  H   MET A 132      16.856 -30.292  16.327  1.00  1.220          H  
ATOM   2099  HA  MET A 132      15.081 -32.431  16.984  1.00  1.330          H  
ATOM   2100 1HB  MET A 132      14.585 -31.259  18.963  1.00  1.820          H  
ATOM   2101 2HB  MET A 132      16.253 -30.898  18.595  1.00  1.820          H  
ATOM   2102 1HG  MET A 132      15.586 -28.715  17.703  1.00  1.820          H  
ATOM   2103 2HG  MET A 132      13.956 -29.024  18.290  1.00  1.820          H  
ATOM   2104 1HE  MET A 132      14.415 -29.041  22.242  1.00  1.820          H  
ATOM   2105 2HE  MET A 132      13.241 -28.975  20.906  1.00  1.820          H  
ATOM   2106 3HE  MET A 132      14.229 -30.434  21.156  1.00  1.820          H  
ATOM   2107  N   ASP A 133      13.420 -30.015  15.561  1.00  1.300          N  
ATOM   2108  CA  ASP A 133      12.025 -29.686  15.263  1.00  1.540          C  
ATOM   2109  C   ASP A 133      11.438 -30.461  14.072  1.00  1.610          C  
ATOM   2110  O   ASP A 133      12.057 -31.340  13.462  1.00  2.000          O  
ATOM   2111  CB  ASP A 133      11.797 -28.170  15.071  1.00  2.060          C  
ATOM   2112  CG  ASP A 133      12.353 -27.585  13.804  1.00  2.060          C  
ATOM   2113  OD1 ASP A 133      12.759 -28.342  12.979  1.00  2.060          O  
ATOM   2114  OD2 ASP A 133      12.265 -26.393  13.605  1.00  2.060          O  
ATOM   2115  H   ASP A 133      14.173 -29.502  15.109  1.00  1.560          H  
ATOM   2116  HA  ASP A 133      11.433 -29.961  16.137  1.00  1.850          H  
ATOM   2117 1HB  ASP A 133      10.741 -27.932  15.139  1.00  2.470          H  
ATOM   2118 2HB  ASP A 133      12.283 -27.651  15.900  1.00  2.470          H  
ATOM   2119  N   LYS A 134      10.217 -30.073  13.720  1.00  2.030          N  
ATOM   2120  CA  LYS A 134       9.434 -30.683  12.656  1.00  2.540          C  
ATOM   2121  C   LYS A 134       9.904 -30.293  11.259  1.00  2.320          C  
ATOM   2122  O   LYS A 134       9.343 -30.764  10.268  1.00  2.790          O  
ATOM   2123  CB  LYS A 134       7.959 -30.304  12.817  1.00  3.350          C  
ATOM   2124  CG  LYS A 134       7.641 -28.820  12.537  1.00  3.350          C  
ATOM   2125  CD  LYS A 134       6.165 -28.505  12.788  1.00  3.350          C  
ATOM   2126  CE  LYS A 134       5.850 -27.036  12.504  1.00  3.350          C  
ATOM   2127  NZ  LYS A 134       4.420 -26.706  12.788  1.00  3.350          N  
ATOM   2128  H   LYS A 134       9.785 -29.340  14.256  1.00  2.440          H  
ATOM   2129  HA  LYS A 134       9.530 -31.763  12.741  1.00  3.050          H  
ATOM   2130 1HB  LYS A 134       7.355 -30.908  12.140  1.00  4.020          H  
ATOM   2131 2HB  LYS A 134       7.636 -30.530  13.832  1.00  4.020          H  
ATOM   2132 1HG  LYS A 134       8.261 -28.181  13.165  1.00  4.020          H  
ATOM   2133 2HG  LYS A 134       7.866 -28.590  11.492  1.00  4.020          H  
ATOM   2134 1HD  LYS A 134       5.550 -29.131  12.140  1.00  4.020          H  
ATOM   2135 2HD  LYS A 134       5.914 -28.730  13.825  1.00  4.020          H  
ATOM   2136 1HE  LYS A 134       6.487 -26.408  13.124  1.00  4.020          H  
ATOM   2137 2HE  LYS A 134       6.059 -26.824  11.454  1.00  4.020          H  
ATOM   2138 1HZ  LYS A 134       4.252 -25.730  12.587  1.00  4.020          H  
ATOM   2139 2HZ  LYS A 134       3.819 -27.275  12.209  1.00  4.020          H  
ATOM   2140 3HZ  LYS A 134       4.218 -26.887  13.761  1.00  4.020          H  
ATOM   2141  N   ASN A 135      10.882 -29.391  11.166  1.00  2.350          N  
ATOM   2142  CA  ASN A 135      11.342 -28.902   9.892  1.00  2.930          C  
ATOM   2143  C   ASN A 135      12.626 -29.596   9.450  1.00  2.790          C  
ATOM   2144  O   ASN A 135      13.223 -29.191   8.449  1.00  3.410          O  
ATOM   2145  CB  ASN A 135      11.570 -27.406   9.985  1.00  3.870          C  
ATOM   2146  CG  ASN A 135      10.303 -26.634  10.243  1.00  3.870          C  
ATOM   2147  OD1 ASN A 135       9.358 -26.644   9.439  1.00  3.870          O  
ATOM   2148  ND2 ASN A 135      10.265 -25.952  11.370  1.00  3.870          N  
ATOM   2149  H   ASN A 135      11.370 -29.042  11.999  1.00  2.820          H  
ATOM   2150  HA  ASN A 135      10.581 -29.109   9.140  1.00  3.520          H  
ATOM   2151 1HB  ASN A 135      12.279 -27.198  10.787  1.00  4.640          H  
ATOM   2152 2HB  ASN A 135      12.015 -27.050   9.059  1.00  4.640          H  
ATOM   2153 1HD2 ASN A 135       9.460 -25.414  11.606  1.00  4.640          H  
ATOM   2154 2HD2 ASN A 135      11.066 -25.972  12.022  1.00  4.640          H  
ATOM   2155  N   ASN A 136      13.028 -30.672  10.134  1.00  2.380          N  
ATOM   2156  CA  ASN A 136      14.258 -31.356   9.749  1.00  2.570          C  
ATOM   2157  C   ASN A 136      14.150 -32.872   9.917  1.00  2.400          C  
ATOM   2158  O   ASN A 136      13.105 -33.388  10.341  1.00  2.910          O  
ATOM   2159  CB  ASN A 136      15.396 -30.809  10.598  1.00  3.520          C  
ATOM   2160  CG  ASN A 136      16.774 -30.818   9.959  1.00  3.520          C  
ATOM   2161  OD1 ASN A 136      17.071 -31.619   9.075  1.00  3.520          O  
ATOM   2162  ND2 ASN A 136      17.588 -29.939  10.425  1.00  3.520          N  
ATOM   2163  H   ASN A 136      12.528 -30.966  10.986  1.00  2.860          H  
ATOM   2164  HA  ASN A 136      14.457 -31.155   8.693  1.00  3.080          H  
ATOM   2165 1HB  ASN A 136      15.159 -29.781  10.879  1.00  4.230          H  
ATOM   2166 2HB  ASN A 136      15.446 -31.381  11.528  1.00  4.230          H  
ATOM   2167 1HD2 ASN A 136      18.524 -29.864  10.081  1.00  4.230          H  
ATOM   2168 2HD2 ASN A 136      17.250 -29.346  11.169  1.00  4.230          H  
ATOM   2169  N   ASN A 137      15.241 -33.555   9.561  1.00  2.530          N  
ATOM   2170  CA  ASN A 137      15.378 -35.003   9.569  1.00  2.820          C  
ATOM   2171  C   ASN A 137      16.828 -35.411   9.861  1.00  2.450          C  
ATOM   2172  O   ASN A 137      17.674 -34.527   9.970  1.00  2.930          O  
ATOM   2173  CB  ASN A 137      14.943 -35.452   8.167  1.00  3.830          C  
ATOM   2174  CG  ASN A 137      13.469 -35.650   8.036  1.00  3.830          C  
ATOM   2175  OD1 ASN A 137      12.930 -36.624   8.605  1.00  3.830          O  
ATOM   2176  ND2 ASN A 137      12.807 -34.781   7.312  1.00  3.830          N  
ATOM   2177  H   ASN A 137      16.032 -33.008   9.234  1.00  3.040          H  
ATOM   2178  HA  ASN A 137      14.729 -35.414  10.340  1.00  3.380          H  
ATOM   2179 1HB  ASN A 137      15.183 -34.619   7.505  1.00  4.600          H  
ATOM   2180 2HB  ASN A 137      15.501 -36.275   7.763  1.00  4.600          H  
ATOM   2181 1HD2 ASN A 137      11.818 -34.874   7.198  1.00  4.600          H  
ATOM   2182 2HD2 ASN A 137      13.287 -34.019   6.880  1.00  4.600          H  
ATOM   2183  N   THR A 138      17.149 -36.724   9.946  1.00  2.250          N  
ATOM   2184  CA  THR A 138      16.207 -37.869   9.932  1.00  2.320          C  
ATOM   2185  C   THR A 138      15.482 -38.002  11.259  1.00  1.720          C  
ATOM   2186  O   THR A 138      15.862 -37.389  12.270  1.00  2.000          O  
ATOM   2187  CB  THR A 138      16.905 -39.192   9.592  1.00  3.220          C  
ATOM   2188  OG1 THR A 138      17.896 -39.466  10.562  1.00  3.220          O  
ATOM   2189  CG2 THR A 138      17.528 -39.109   8.262  1.00  3.220          C  
ATOM   2190  H   THR A 138      18.148 -36.935  10.019  1.00  2.700          H  
ATOM   2191  HA  THR A 138      15.440 -37.752   9.193  1.00  2.780          H  
ATOM   2192  HB  THR A 138      16.179 -40.002   9.594  1.00  3.860          H  
ATOM   2193  HG1 THR A 138      18.137 -40.408  10.514  1.00  3.860          H  
ATOM   2194 1HG2 THR A 138      18.018 -40.046   8.067  1.00  3.860          H  
ATOM   2195 2HG2 THR A 138      16.774 -38.913   7.503  1.00  3.860          H  
ATOM   2196 3HG2 THR A 138      18.245 -38.318   8.266  1.00  3.860          H  
ATOM   2197  N   ALA A 139      14.434 -38.832  11.245  1.00  1.640          N  
ATOM   2198  CA  ALA A 139      13.566 -39.037  12.393  1.00  1.960          C  
ATOM   2199  C   ALA A 139      14.304 -39.473  13.628  1.00  1.960          C  
ATOM   2200  O   ALA A 139      13.995 -39.014  14.709  1.00  2.540          O  
ATOM   2201  CB  ALA A 139      12.493 -40.060  12.083  1.00  2.620          C  
ATOM   2202  H   ALA A 139      14.209 -39.315  10.383  1.00  1.970          H  
ATOM   2203  HA  ALA A 139      13.087 -38.080  12.609  1.00  2.350          H  
ATOM   2204 1HB  ALA A 139      11.830 -40.162  12.942  1.00  3.140          H  
ATOM   2205 2HB  ALA A 139      11.918 -39.740  11.217  1.00  3.140          H  
ATOM   2206 3HB  ALA A 139      12.956 -41.024  11.871  1.00  3.140          H  
ATOM   2207  N   VAL A 140      15.348 -40.275  13.506  1.00  1.780          N  
ATOM   2208  CA  VAL A 140      16.000 -40.702  14.735  1.00  1.950          C  
ATOM   2209  C   VAL A 140      16.471 -39.521  15.587  1.00  1.710          C  
ATOM   2210  O   VAL A 140      16.419 -39.600  16.817  1.00  2.110          O  
ATOM   2211  CB  VAL A 140      17.191 -41.648  14.430  1.00  2.660          C  
ATOM   2212  CG1 VAL A 140      18.369 -40.897  13.733  1.00  2.660          C  
ATOM   2213  CG2 VAL A 140      17.671 -42.288  15.741  1.00  2.660          C  
ATOM   2214  H   VAL A 140      15.626 -40.620  12.601  1.00  2.140          H  
ATOM   2215  HA  VAL A 140      15.275 -41.267  15.320  1.00  2.340          H  
ATOM   2216  HB  VAL A 140      16.847 -42.420  13.744  1.00  3.190          H  
ATOM   2217 1HG1 VAL A 140      19.176 -41.605  13.506  1.00  3.190          H  
ATOM   2218 2HG1 VAL A 140      18.024 -40.454  12.816  1.00  3.190          H  
ATOM   2219 3HG1 VAL A 140      18.770 -40.124  14.373  1.00  3.190          H  
ATOM   2220 1HG2 VAL A 140      18.485 -42.977  15.530  1.00  3.190          H  
ATOM   2221 2HG2 VAL A 140      18.026 -41.520  16.435  1.00  3.190          H  
ATOM   2222 3HG2 VAL A 140      16.847 -42.832  16.206  1.00  3.190          H  
ATOM   2223  N   PHE A 141      16.886 -38.420  14.957  1.00  1.240          N  
ATOM   2224  CA  PHE A 141      17.371 -37.295  15.715  1.00  1.150          C  
ATOM   2225  C   PHE A 141      16.185 -36.554  16.255  1.00  1.040          C  
ATOM   2226  O   PHE A 141      16.166 -36.173  17.424  1.00  1.030          O  
ATOM   2227  CB  PHE A 141      18.181 -36.356  14.840  1.00  1.650          C  
ATOM   2228  CG  PHE A 141      19.386 -36.989  14.263  1.00  1.650          C  
ATOM   2229  CD1 PHE A 141      19.557 -37.014  12.898  1.00  1.650          C  
ATOM   2230  CD2 PHE A 141      20.330 -37.594  15.054  1.00  1.650          C  
ATOM   2231  CE1 PHE A 141      20.653 -37.618  12.345  1.00  1.650          C  
ATOM   2232  CE2 PHE A 141      21.419 -38.200  14.502  1.00  1.650          C  
ATOM   2233  CZ  PHE A 141      21.580 -38.211  13.143  1.00  1.650          C  
ATOM   2234  H   PHE A 141      16.862 -38.361  13.939  1.00  1.490          H  
ATOM   2235  HA  PHE A 141      17.969 -37.653  16.551  1.00  1.380          H  
ATOM   2236 1HB  PHE A 141      17.560 -35.986  14.019  1.00  1.980          H  
ATOM   2237 2HB  PHE A 141      18.495 -35.503  15.432  1.00  1.980          H  
ATOM   2238  HD1 PHE A 141      18.806 -36.545  12.255  1.00  1.980          H  
ATOM   2239  HD2 PHE A 141      20.203 -37.602  16.125  1.00  1.980          H  
ATOM   2240  HE1 PHE A 141      20.781 -37.633  11.274  1.00  1.980          H  
ATOM   2241  HE2 PHE A 141      22.153 -38.681  15.139  1.00  1.980          H  
ATOM   2242  HZ  PHE A 141      22.447 -38.702  12.698  1.00  1.980          H  
ATOM   2243  N   ARG A 142      15.180 -36.364  15.404  1.00  1.050          N  
ATOM   2244  CA  ARG A 142      13.994 -35.624  15.800  1.00  1.050          C  
ATOM   2245  C   ARG A 142      13.337 -36.307  17.007  1.00  1.040          C  
ATOM   2246  O   ARG A 142      12.904 -35.640  17.947  1.00  1.080          O  
ATOM   2247  CB  ARG A 142      13.019 -35.514  14.634  1.00  1.470          C  
ATOM   2248  CG  ARG A 142      11.819 -34.629  14.891  1.00  1.470          C  
ATOM   2249  CD  ARG A 142      10.973 -34.403  13.668  1.00  1.470          C  
ATOM   2250  NE  ARG A 142      10.402 -35.645  13.130  1.00  1.470          N  
ATOM   2251  CZ  ARG A 142      10.727 -36.270  11.955  1.00  1.470          C  
ATOM   2252  NH1 ARG A 142      11.620 -35.791  11.089  1.00  1.470          N  
ATOM   2253  NH2 ARG A 142      10.102 -37.396  11.673  1.00  1.470          N  
ATOM   2254  H   ARG A 142      15.267 -36.728  14.447  1.00  1.260          H  
ATOM   2255  HA  ARG A 142      14.291 -34.614  16.082  1.00  1.260          H  
ATOM   2256 1HB  ARG A 142      13.542 -35.132  13.756  1.00  1.760          H  
ATOM   2257 2HB  ARG A 142      12.649 -36.505  14.392  1.00  1.760          H  
ATOM   2258 1HG  ARG A 142      11.195 -35.080  15.660  1.00  1.760          H  
ATOM   2259 2HG  ARG A 142      12.170 -33.653  15.236  1.00  1.760          H  
ATOM   2260 1HD  ARG A 142      10.152 -33.744  13.938  1.00  1.760          H  
ATOM   2261 2HD  ARG A 142      11.574 -33.920  12.894  1.00  1.760          H  
ATOM   2262  HE  ARG A 142       9.699 -36.097  13.705  1.00  1.760          H  
ATOM   2263 1HH1 ARG A 142      12.104 -34.896  11.231  1.00  1.760          H  
ATOM   2264 2HH1 ARG A 142      11.825 -36.294  10.223  1.00  1.760          H  
ATOM   2265 1HH2 ARG A 142       9.419 -37.757  12.327  1.00  1.760          H  
ATOM   2266 2HH2 ARG A 142      10.286 -37.873  10.804  1.00  1.760          H  
ATOM   2267  N   ILE A 143      13.283 -37.644  16.984  1.00  1.080          N  
ATOM   2268  CA  ILE A 143      12.674 -38.428  18.049  1.00  1.130          C  
ATOM   2269  C   ILE A 143      13.416 -38.246  19.354  1.00  1.040          C  
ATOM   2270  O   ILE A 143      12.806 -37.905  20.366  1.00  1.050          O  
ATOM   2271  CB  ILE A 143      12.657 -39.943  17.706  1.00  1.560          C  
ATOM   2272  CG1 ILE A 143      11.684 -40.222  16.527  1.00  1.560          C  
ATOM   2273  CG2 ILE A 143      12.272 -40.770  18.960  1.00  1.560          C  
ATOM   2274  CD1 ILE A 143      11.846 -41.601  15.906  1.00  1.560          C  
ATOM   2275  H   ILE A 143      13.669 -38.119  16.174  1.00  1.300          H  
ATOM   2276  HA  ILE A 143      11.649 -38.089  18.186  1.00  1.360          H  
ATOM   2277  HB  ILE A 143      13.653 -40.243  17.372  1.00  1.870          H  
ATOM   2278 1HG1 ILE A 143      10.658 -40.129  16.884  1.00  1.870          H  
ATOM   2279 2HG1 ILE A 143      11.846 -39.476  15.760  1.00  1.870          H  
ATOM   2280 1HG2 ILE A 143      12.271 -41.828  18.733  1.00  1.870          H  
ATOM   2281 2HG2 ILE A 143      12.977 -40.605  19.772  1.00  1.870          H  
ATOM   2282 3HG2 ILE A 143      11.278 -40.471  19.289  1.00  1.870          H  
ATOM   2283 1HD1 ILE A 143      11.153 -41.710  15.097  1.00  1.870          H  
ATOM   2284 2HD1 ILE A 143      12.858 -41.705  15.521  1.00  1.870          H  
ATOM   2285 3HD1 ILE A 143      11.654 -42.380  16.637  1.00  1.870          H  
ATOM   2286  N   ASP A 144      14.736 -38.400  19.351  1.00  1.020          N  
ATOM   2287  CA  ASP A 144      15.460 -38.242  20.602  1.00  1.000          C  
ATOM   2288  C   ASP A 144      15.444 -36.833  21.141  1.00  0.920          C  
ATOM   2289  O   ASP A 144      15.296 -36.601  22.342  1.00  0.940          O  
ATOM   2290  CB  ASP A 144      16.910 -38.673  20.439  1.00  1.410          C  
ATOM   2291  CG  ASP A 144      17.129 -40.178  20.423  1.00  1.410          C  
ATOM   2292  OD1 ASP A 144      16.432 -40.879  21.146  1.00  1.410          O  
ATOM   2293  OD2 ASP A 144      17.994 -40.625  19.716  1.00  1.410          O  
ATOM   2294  H   ASP A 144      15.226 -38.679  18.493  1.00  1.220          H  
ATOM   2295  HA  ASP A 144      14.987 -38.876  21.327  1.00  1.200          H  
ATOM   2296 1HB  ASP A 144      17.298 -38.253  19.507  1.00  1.690          H  
ATOM   2297 2HB  ASP A 144      17.473 -38.247  21.247  1.00  1.690          H  
ATOM   2298  N   LEU A 145      15.506 -35.870  20.253  1.00  0.870          N  
ATOM   2299  CA  LEU A 145      15.552 -34.507  20.685  1.00  0.830          C  
ATOM   2300  C   LEU A 145      14.166 -33.986  21.062  1.00  0.850          C  
ATOM   2301  O   LEU A 145      14.055 -33.012  21.804  1.00  0.890          O  
ATOM   2302  CB  LEU A 145      16.193 -33.708  19.589  1.00  1.180          C  
ATOM   2303  CG  LEU A 145      17.668 -34.086  19.241  1.00  1.180          C  
ATOM   2304  CD1 LEU A 145      18.050 -33.356  17.964  1.00  1.180          C  
ATOM   2305  CD2 LEU A 145      18.622 -33.705  20.402  1.00  1.180          C  
ATOM   2306  H   LEU A 145      15.598 -36.084  19.255  1.00  1.040          H  
ATOM   2307  HA  LEU A 145      16.175 -34.452  21.565  1.00  1.000          H  
ATOM   2308 1HB  LEU A 145      15.590 -33.810  18.696  1.00  1.410          H  
ATOM   2309 2HB  LEU A 145      16.201 -32.694  19.922  1.00  1.410          H  
ATOM   2310  HG  LEU A 145      17.737 -35.154  19.055  1.00  1.410          H  
ATOM   2311 1HD1 LEU A 145      19.037 -33.613  17.671  1.00  1.410          H  
ATOM   2312 2HD1 LEU A 145      17.364 -33.650  17.169  1.00  1.410          H  
ATOM   2313 3HD1 LEU A 145      17.995 -32.289  18.114  1.00  1.410          H  
ATOM   2314 1HD2 LEU A 145      19.641 -33.965  20.133  1.00  1.410          H  
ATOM   2315 2HD2 LEU A 145      18.553 -32.634  20.576  1.00  1.410          H  
ATOM   2316 3HD2 LEU A 145      18.360 -34.235  21.313  1.00  1.410          H  
ATOM   2317  N   SER A 146      13.092 -34.694  20.670  1.00  0.890          N  
ATOM   2318  CA  SER A 146      11.731 -34.314  21.050  1.00  0.950          C  
ATOM   2319  C   SER A 146      11.538 -34.467  22.560  1.00  0.900          C  
ATOM   2320  O   SER A 146      10.570 -33.950  23.124  1.00  0.930          O  
ATOM   2321  CB  SER A 146      10.671 -35.165  20.362  1.00  1.310          C  
ATOM   2322  OG  SER A 146      10.620 -36.471  20.891  1.00  1.310          O  
ATOM   2323  H   SER A 146      13.184 -35.456  19.993  1.00  1.070          H  
ATOM   2324  HA  SER A 146      11.576 -33.270  20.781  1.00  1.140          H  
ATOM   2325 1HB  SER A 146       9.702 -34.689  20.486  1.00  1.570          H  
ATOM   2326 2HB  SER A 146      10.871 -35.211  19.297  1.00  1.570          H  
ATOM   2327  HG  SER A 146      11.427 -36.930  20.598  1.00  1.570          H  
ATOM   2328  N   ARG A 147      12.452 -35.186  23.236  1.00  0.870          N  
ATOM   2329  CA  ARG A 147      12.359 -35.365  24.673  1.00  0.890          C  
ATOM   2330  C   ARG A 147      13.036 -34.232  25.423  1.00  0.820          C  
ATOM   2331  O   ARG A 147      13.053 -34.258  26.656  1.00  0.820          O  
ATOM   2332  CB  ARG A 147      13.023 -36.649  25.122  1.00  1.240          C  
ATOM   2333  CG  ARG A 147      12.354 -37.922  24.701  1.00  1.240          C  
ATOM   2334  CD  ARG A 147      12.971 -39.073  25.416  1.00  1.240          C  
ATOM   2335  NE  ARG A 147      14.360 -39.162  25.091  1.00  1.240          N  
ATOM   2336  CZ  ARG A 147      14.872 -39.794  24.037  1.00  1.240          C  
ATOM   2337  NH1 ARG A 147      14.137 -40.448  23.159  1.00  1.240          N  
ATOM   2338  NH2 ARG A 147      16.149 -39.745  23.858  1.00  1.240          N  
ATOM   2339  H   ARG A 147      13.252 -35.601  22.745  1.00  1.040          H  
ATOM   2340  HA  ARG A 147      11.306 -35.397  24.952  1.00  1.070          H  
ATOM   2341 1HB  ARG A 147      14.037 -36.665  24.719  1.00  1.490          H  
ATOM   2342 2HB  ARG A 147      13.111 -36.661  26.209  1.00  1.490          H  
ATOM   2343 1HG  ARG A 147      11.291 -37.880  24.948  1.00  1.490          H  
ATOM   2344 2HG  ARG A 147      12.477 -38.055  23.623  1.00  1.490          H  
ATOM   2345 1HD  ARG A 147      12.893 -38.932  26.492  1.00  1.490          H  
ATOM   2346 2HD  ARG A 147      12.477 -40.001  25.140  1.00  1.490          H  
ATOM   2347  HE  ARG A 147      15.040 -38.676  25.696  1.00  1.490          H  
ATOM   2348 1HH1 ARG A 147      13.136 -40.504  23.247  1.00  1.490          H  
ATOM   2349 2HH1 ARG A 147      14.631 -40.882  22.362  1.00  1.490          H  
ATOM   2350 1HH2 ARG A 147      16.726 -39.230  24.531  1.00  1.490          H  
ATOM   2351 2HH2 ARG A 147      16.535 -40.199  23.020  1.00  1.490          H  
ATOM   2352  N   PHE A 148      13.656 -33.287  24.702  1.00  0.880          N  
ATOM   2353  CA  PHE A 148      14.396 -32.183  25.307  1.00  0.910          C  
ATOM   2354  C   PHE A 148      13.543 -30.923  25.502  1.00  0.990          C  
ATOM   2355  O   PHE A 148      12.715 -30.575  24.655  1.00  1.290          O  
ATOM   2356  CB  PHE A 148      15.651 -31.849  24.468  1.00  1.260          C  
ATOM   2357  CG  PHE A 148      16.834 -32.885  24.550  1.00  1.260          C  
ATOM   2358  CD1 PHE A 148      16.667 -34.260  24.281  1.00  1.260          C  
ATOM   2359  CD2 PHE A 148      18.135 -32.451  24.864  1.00  1.260          C  
ATOM   2360  CE1 PHE A 148      17.726 -35.141  24.344  1.00  1.260          C  
ATOM   2361  CE2 PHE A 148      19.198 -33.353  24.916  1.00  1.260          C  
ATOM   2362  CZ  PHE A 148      18.986 -34.695  24.663  1.00  1.260          C  
ATOM   2363  H   PHE A 148      13.612 -33.315  23.678  1.00  1.060          H  
ATOM   2364  HA  PHE A 148      14.749 -32.516  26.259  1.00  1.090          H  
ATOM   2365 1HB  PHE A 148      15.368 -31.744  23.424  1.00  1.510          H  
ATOM   2366 2HB  PHE A 148      16.031 -30.880  24.791  1.00  1.510          H  
ATOM   2367  HD1 PHE A 148      15.692 -34.651  24.017  1.00  1.510          H  
ATOM   2368  HD2 PHE A 148      18.310 -31.391  25.061  1.00  1.510          H  
ATOM   2369  HE1 PHE A 148      17.553 -36.200  24.137  1.00  1.510          H  
ATOM   2370  HE2 PHE A 148      20.207 -33.006  25.157  1.00  1.510          H  
ATOM   2371  HZ  PHE A 148      19.824 -35.402  24.712  1.00  1.510          H  
ATOM   2372  N   GLU A 149      13.748 -30.225  26.628  1.00  0.930          N  
ATOM   2373  CA  GLU A 149      13.041 -28.975  26.889  1.00  1.030          C  
ATOM   2374  C   GLU A 149      13.792 -27.833  26.256  1.00  0.960          C  
ATOM   2375  O   GLU A 149      13.212 -27.019  25.531  1.00  1.070          O  
ATOM   2376  CB  GLU A 149      12.908 -28.635  28.394  1.00  1.400          C  
ATOM   2377  CG  GLU A 149      11.989 -29.504  29.224  1.00  1.400          C  
ATOM   2378  CD  GLU A 149      11.861 -29.039  30.681  1.00  1.400          C  
ATOM   2379  OE1 GLU A 149      12.541 -28.114  31.037  1.00  1.400          O  
ATOM   2380  OE2 GLU A 149      11.073 -29.611  31.431  1.00  1.400          O  
ATOM   2381  H   GLU A 149      14.457 -30.522  27.288  1.00  1.120          H  
ATOM   2382  HA  GLU A 149      12.048 -29.027  26.446  1.00  1.240          H  
ATOM   2383 1HB  GLU A 149      13.893 -28.682  28.855  1.00  1.680          H  
ATOM   2384 2HB  GLU A 149      12.559 -27.609  28.495  1.00  1.680          H  
ATOM   2385 1HG  GLU A 149      11.011 -29.483  28.769  1.00  1.680          H  
ATOM   2386 2HG  GLU A 149      12.358 -30.502  29.201  1.00  1.680          H  
ATOM   2387  N   LYS A 150      15.094 -27.765  26.551  1.00  0.820          N  
ATOM   2388  CA  LYS A 150      15.863 -26.661  26.024  1.00  0.840          C  
ATOM   2389  C   LYS A 150      17.389 -26.911  25.956  1.00  0.690          C  
ATOM   2390  O   LYS A 150      17.992 -27.387  26.929  1.00  0.670          O  
ATOM   2391  CB  LYS A 150      15.602 -25.402  26.861  1.00  1.170          C  
ATOM   2392  CG  LYS A 150      16.224 -24.118  26.292  1.00  1.170          C  
ATOM   2393  CD  LYS A 150      15.831 -22.889  27.107  1.00  1.170          C  
ATOM   2394  CE  LYS A 150      16.457 -21.621  26.528  1.00  1.170          C  
ATOM   2395  NZ  LYS A 150      16.071 -20.402  27.300  1.00  1.170          N  
ATOM   2396  H   LYS A 150      15.505 -28.491  27.143  1.00  0.980          H  
ATOM   2397  HA  LYS A 150      15.444 -26.471  25.050  1.00  1.010          H  
ATOM   2398 1HB  LYS A 150      14.529 -25.236  26.959  1.00  1.400          H  
ATOM   2399 2HB  LYS A 150      16.002 -25.553  27.865  1.00  1.400          H  
ATOM   2400 1HG  LYS A 150      17.305 -24.199  26.247  1.00  1.400          H  
ATOM   2401 2HG  LYS A 150      15.857 -23.976  25.281  1.00  1.400          H  
ATOM   2402 1HD  LYS A 150      14.745 -22.785  27.102  1.00  1.400          H  
ATOM   2403 2HD  LYS A 150      16.160 -23.016  28.138  1.00  1.400          H  
ATOM   2404 1HE  LYS A 150      17.541 -21.721  26.542  1.00  1.400          H  
ATOM   2405 2HE  LYS A 150      16.129 -21.503  25.496  1.00  1.400          H  
ATOM   2406 1HZ  LYS A 150      16.503 -19.588  26.884  1.00  1.400          H  
ATOM   2407 2HZ  LYS A 150      15.066 -20.294  27.281  1.00  1.400          H  
ATOM   2408 3HZ  LYS A 150      16.380 -20.494  28.257  1.00  1.400          H  
ATOM   2409  N   PRO A 151      18.021 -26.626  24.797  1.00  0.840          N  
ATOM   2410  CA  PRO A 151      19.452 -26.605  24.518  1.00  0.960          C  
ATOM   2411  C   PRO A 151      20.049 -25.259  24.994  1.00  0.900          C  
ATOM   2412  O   PRO A 151      19.959 -24.264  24.275  1.00  1.030          O  
ATOM   2413  CB  PRO A 151      19.473 -26.825  22.987  1.00  1.440          C  
ATOM   2414  CG  PRO A 151      18.219 -26.219  22.479  1.00  1.440          C  
ATOM   2415  CD  PRO A 151      17.200 -26.407  23.559  1.00  1.440          C  
ATOM   2416  HA  PRO A 151      19.935 -27.436  25.049  1.00  1.150          H  
ATOM   2417 1HB  PRO A 151      20.308 -26.349  22.511  1.00  1.730          H  
ATOM   2418 2HB  PRO A 151      19.553 -27.900  22.761  1.00  1.730          H  
ATOM   2419 1HG  PRO A 151      18.397 -25.152  22.241  1.00  1.730          H  
ATOM   2420 2HG  PRO A 151      17.929 -26.705  21.529  1.00  1.730          H  
ATOM   2421 1HD  PRO A 151      16.635 -25.468  23.604  1.00  1.730          H  
ATOM   2422 2HD  PRO A 151      16.569 -27.288  23.329  1.00  1.730          H  
ATOM   2423  N   VAL A 152      20.517 -25.189  26.243  1.00  0.820          N  
ATOM   2424  CA  VAL A 152      20.968 -23.936  26.858  1.00  0.830          C  
ATOM   2425  C   VAL A 152      22.474 -23.617  26.732  1.00  0.790          C  
ATOM   2426  O   VAL A 152      23.343 -24.399  27.126  1.00  0.840          O  
ATOM   2427  CB  VAL A 152      20.598 -23.973  28.363  1.00  1.160          C  
ATOM   2428  CG1 VAL A 152      21.097 -22.727  29.110  1.00  1.160          C  
ATOM   2429  CG2 VAL A 152      19.116 -24.129  28.512  1.00  1.160          C  
ATOM   2430  H   VAL A 152      20.607 -26.034  26.819  1.00  0.980          H  
ATOM   2431  HA  VAL A 152      20.413 -23.126  26.387  1.00  1.000          H  
ATOM   2432  HB  VAL A 152      21.062 -24.802  28.798  1.00  1.390          H  
ATOM   2433 1HG1 VAL A 152      20.830 -22.816  30.166  1.00  1.390          H  
ATOM   2434 2HG1 VAL A 152      22.176 -22.645  29.037  1.00  1.390          H  
ATOM   2435 3HG1 VAL A 152      20.639 -21.834  28.695  1.00  1.390          H  
ATOM   2436 1HG2 VAL A 152      18.865 -24.190  29.570  1.00  1.390          H  
ATOM   2437 2HG2 VAL A 152      18.633 -23.279  28.072  1.00  1.390          H  
ATOM   2438 3HG2 VAL A 152      18.791 -25.042  28.014  1.00  1.390          H  
ATOM   2439  N   VAL A 153      22.805 -22.413  26.254  1.00  0.780          N  
ATOM   2440  CA  VAL A 153      24.220 -22.037  26.215  1.00  0.800          C  
ATOM   2441  C   VAL A 153      24.570 -21.702  27.655  1.00  0.850          C  
ATOM   2442  O   VAL A 153      23.910 -20.856  28.255  1.00  0.950          O  
ATOM   2443  CB  VAL A 153      24.476 -20.769  25.349  1.00  1.110          C  
ATOM   2444  CG1 VAL A 153      25.975 -20.372  25.410  1.00  1.110          C  
ATOM   2445  CG2 VAL A 153      24.071 -20.989  23.908  1.00  1.110          C  
ATOM   2446  H   VAL A 153      22.083 -21.783  25.932  1.00  0.940          H  
ATOM   2447  HA  VAL A 153      24.837 -22.869  25.882  1.00  0.960          H  
ATOM   2448  HB  VAL A 153      23.893 -19.948  25.764  1.00  1.330          H  
ATOM   2449 1HG1 VAL A 153      26.134 -19.472  24.819  1.00  1.330          H  
ATOM   2450 2HG1 VAL A 153      26.279 -20.179  26.439  1.00  1.330          H  
ATOM   2451 3HG1 VAL A 153      26.590 -21.180  25.002  1.00  1.330          H  
ATOM   2452 1HG2 VAL A 153      24.244 -20.077  23.338  1.00  1.330          H  
ATOM   2453 2HG2 VAL A 153      24.663 -21.765  23.487  1.00  1.330          H  
ATOM   2454 3HG2 VAL A 153      23.017 -21.255  23.851  1.00  1.330          H  
ATOM   2455  N   LEU A 154      25.585 -22.349  28.219  1.00  0.840          N  
ATOM   2456  CA  LEU A 154      25.938 -22.096  29.609  1.00  0.920          C  
ATOM   2457  C   LEU A 154      27.140 -21.145  29.647  1.00  0.930          C  
ATOM   2458  O   LEU A 154      27.206 -20.230  30.473  1.00  1.010          O  
ATOM   2459  CB  LEU A 154      26.200 -23.444  30.298  1.00  1.260          C  
ATOM   2460  CG  LEU A 154      26.495 -23.488  31.794  1.00  1.260          C  
ATOM   2461  CD1 LEU A 154      25.292 -22.946  32.592  1.00  1.260          C  
ATOM   2462  CD2 LEU A 154      26.784 -24.957  32.168  1.00  1.260          C  
ATOM   2463  H   LEU A 154      26.118 -23.047  27.697  1.00  1.010          H  
ATOM   2464  HA  LEU A 154      25.096 -21.608  30.092  1.00  1.100          H  
ATOM   2465 1HB  LEU A 154      25.339 -24.085  30.113  1.00  1.510          H  
ATOM   2466 2HB  LEU A 154      27.041 -23.888  29.826  1.00  1.510          H  
ATOM   2467  HG  LEU A 154      27.370 -22.871  32.023  1.00  1.510          H  
ATOM   2468 1HD1 LEU A 154      25.513 -22.998  33.657  1.00  1.510          H  
ATOM   2469 2HD1 LEU A 154      25.098 -21.910  32.326  1.00  1.510          H  
ATOM   2470 3HD1 LEU A 154      24.401 -23.547  32.378  1.00  1.510          H  
ATOM   2471 1HD2 LEU A 154      27.005 -25.027  33.232  1.00  1.510          H  
ATOM   2472 2HD2 LEU A 154      25.918 -25.573  31.940  1.00  1.510          H  
ATOM   2473 3HD2 LEU A 154      27.635 -25.318  31.605  1.00  1.510          H  
ATOM   2474  N   ASN A 155      28.077 -21.384  28.730  1.00  0.860          N  
ATOM   2475  CA  ASN A 155      29.307 -20.609  28.556  1.00  0.880          C  
ATOM   2476  C   ASN A 155      29.779 -20.813  27.122  1.00  0.840          C  
ATOM   2477  O   ASN A 155      29.233 -21.649  26.411  1.00  0.800          O  
ATOM   2478  CB  ASN A 155      30.374 -21.017  29.568  1.00  1.220          C  
ATOM   2479  CG  ASN A 155      31.355 -19.912  29.905  1.00  1.220          C  
ATOM   2480  OD1 ASN A 155      31.742 -19.123  29.025  1.00  1.220          O  
ATOM   2481  ND2 ASN A 155      31.762 -19.841  31.147  1.00  1.220          N  
ATOM   2482  H   ASN A 155      27.908 -22.180  28.118  1.00  1.030          H  
ATOM   2483  HA  ASN A 155      29.085 -19.548  28.685  1.00  1.060          H  
ATOM   2484 1HB  ASN A 155      29.898 -21.361  30.489  1.00  1.470          H  
ATOM   2485 2HB  ASN A 155      30.940 -21.850  29.164  1.00  1.470          H  
ATOM   2486 1HD2 ASN A 155      32.410 -19.130  31.423  1.00  1.470          H  
ATOM   2487 2HD2 ASN A 155      31.421 -20.495  31.827  1.00  1.470          H  
ATOM   2488  N   GLU A 156      30.888 -20.197  26.726  1.00  0.880          N  
ATOM   2489  CA  GLU A 156      31.358 -20.352  25.345  1.00  0.890          C  
ATOM   2490  C   GLU A 156      31.633 -21.801  24.977  1.00  0.820          C  
ATOM   2491  O   GLU A 156      31.393 -22.211  23.838  1.00  0.830          O  
ATOM   2492  CB  GLU A 156      32.654 -19.581  25.112  1.00  1.240          C  
ATOM   2493  CG  GLU A 156      32.535 -18.084  25.127  1.00  1.240          C  
ATOM   2494  CD  GLU A 156      33.863 -17.424  24.890  1.00  1.240          C  
ATOM   2495  OE1 GLU A 156      34.832 -18.132  24.672  1.00  1.240          O  
ATOM   2496  OE2 GLU A 156      33.918 -16.219  24.924  1.00  1.240          O  
ATOM   2497  H   GLU A 156      31.350 -19.555  27.363  1.00  1.060          H  
ATOM   2498  HA  GLU A 156      30.587 -19.970  24.676  1.00  1.070          H  
ATOM   2499 1HB  GLU A 156      33.380 -19.863  25.875  1.00  1.490          H  
ATOM   2500 2HB  GLU A 156      33.070 -19.871  24.148  1.00  1.490          H  
ATOM   2501 1HG  GLU A 156      31.836 -17.773  24.352  1.00  1.490          H  
ATOM   2502 2HG  GLU A 156      32.138 -17.767  26.090  1.00  1.490          H  
ATOM   2503  N   ARG A 157      32.153 -22.558  25.936  1.00  0.800          N  
ATOM   2504  CA  ARG A 157      32.490 -23.956  25.767  1.00  0.770          C  
ATOM   2505  C   ARG A 157      31.680 -24.830  26.721  1.00  0.720          C  
ATOM   2506  O   ARG A 157      32.091 -25.943  27.049  1.00  0.720          O  
ATOM   2507  CB  ARG A 157      33.979 -24.187  26.018  1.00  1.090          C  
ATOM   2508  CG  ARG A 157      34.925 -24.023  24.817  1.00  1.090          C  
ATOM   2509  CD  ARG A 157      35.198 -22.606  24.439  1.00  1.090          C  
ATOM   2510  NE  ARG A 157      36.240 -22.551  23.434  1.00  1.090          N  
ATOM   2511  CZ  ARG A 157      36.689 -21.461  22.786  1.00  1.090          C  
ATOM   2512  NH1 ARG A 157      36.220 -20.228  22.991  1.00  1.090          N  
ATOM   2513  NH2 ARG A 157      37.654 -21.670  21.916  1.00  1.090          N  
ATOM   2514  H   ARG A 157      32.329 -22.130  26.837  1.00  0.960          H  
ATOM   2515  HA  ARG A 157      32.259 -24.251  24.744  1.00  0.920          H  
ATOM   2516 1HB  ARG A 157      34.316 -23.491  26.784  1.00  1.310          H  
ATOM   2517 2HB  ARG A 157      34.146 -25.188  26.411  1.00  1.310          H  
ATOM   2518 1HG  ARG A 157      35.869 -24.513  25.041  1.00  1.310          H  
ATOM   2519 2HG  ARG A 157      34.478 -24.509  23.950  1.00  1.310          H  
ATOM   2520 1HD  ARG A 157      34.302 -22.169  24.011  1.00  1.310          H  
ATOM   2521 2HD  ARG A 157      35.515 -22.031  25.307  1.00  1.310          H  
ATOM   2522  HE  ARG A 157      36.718 -23.437  23.182  1.00  1.310          H  
ATOM   2523 1HH1 ARG A 157      35.484 -20.005  23.681  1.00  1.310          H  
ATOM   2524 2HH1 ARG A 157      36.607 -19.454  22.476  1.00  1.310          H  
ATOM   2525 1HH2 ARG A 157      37.994 -22.648  21.805  1.00  1.310          H  
ATOM   2526 2HH2 ARG A 157      38.052 -20.909  21.391  1.00  1.310          H  
ATOM   2527  N   GLU A 158      30.553 -24.330  27.231  1.00  0.710          N  
ATOM   2528  CA  GLU A 158      29.801 -25.165  28.175  1.00  0.710          C  
ATOM   2529  C   GLU A 158      28.319 -25.205  27.846  1.00  0.670          C  
ATOM   2530  O   GLU A 158      27.725 -24.194  27.431  1.00  0.680          O  
ATOM   2531  CB  GLU A 158      30.013 -24.716  29.624  1.00  0.990          C  
ATOM   2532  CG  GLU A 158      31.481 -24.763  30.118  1.00  0.990          C  
ATOM   2533  CD  GLU A 158      31.626 -24.481  31.609  1.00  0.990          C  
ATOM   2534  OE1 GLU A 158      30.664 -24.088  32.211  1.00  0.990          O  
ATOM   2535  OE2 GLU A 158      32.682 -24.741  32.165  1.00  0.990          O  
ATOM   2536  H   GLU A 158      30.206 -23.415  26.923  1.00  0.850          H  
ATOM   2537  HA  GLU A 158      30.161 -26.189  28.097  1.00  0.850          H  
ATOM   2538 1HB  GLU A 158      29.604 -23.731  29.772  1.00  1.190          H  
ATOM   2539 2HB  GLU A 158      29.463 -25.390  30.267  1.00  1.190          H  
ATOM   2540 1HG  GLU A 158      31.899 -25.738  29.889  1.00  1.190          H  
ATOM   2541 2HG  GLU A 158      32.058 -24.025  29.565  1.00  1.190          H  
ATOM   2542  N   ILE A 159      27.725 -26.390  28.034  1.00  0.670          N  
ATOM   2543  CA  ILE A 159      26.326 -26.604  27.696  1.00  0.690          C  
ATOM   2544  C   ILE A 159      25.429 -27.236  28.752  1.00  0.670          C  
ATOM   2545  O   ILE A 159      25.754 -28.275  29.336  1.00  0.710          O  
ATOM   2546  CB  ILE A 159      26.231 -27.499  26.461  1.00  0.960          C  
ATOM   2547  CG1 ILE A 159      26.986 -26.885  25.317  1.00  0.960          C  
ATOM   2548  CG2 ILE A 159      24.791 -27.605  26.105  1.00  0.960          C  
ATOM   2549  CD1 ILE A 159      27.165 -27.783  24.192  1.00  0.960          C  
ATOM   2550  H   ILE A 159      28.289 -27.165  28.401  1.00  0.800          H  
ATOM   2551  HA  ILE A 159      25.895 -25.633  27.452  1.00  0.830          H  
ATOM   2552  HB  ILE A 159      26.652 -28.479  26.642  1.00  1.150          H  
ATOM   2553 1HG1 ILE A 159      26.468 -26.001  24.980  1.00  1.150          H  
ATOM   2554 2HG1 ILE A 159      27.977 -26.616  25.631  1.00  1.150          H  
ATOM   2555 1HG2 ILE A 159      24.676 -28.149  25.235  1.00  1.150          H  
ATOM   2556 2HG2 ILE A 159      24.201 -28.089  26.867  1.00  1.150          H  
ATOM   2557 3HG2 ILE A 159      24.431 -26.604  25.956  1.00  1.150          H  
ATOM   2558 1HD1 ILE A 159      27.723 -27.260  23.473  1.00  1.150          H  
ATOM   2559 2HD1 ILE A 159      27.720 -28.668  24.510  1.00  1.150          H  
ATOM   2560 3HD1 ILE A 159      26.225 -28.087  23.764  1.00  1.150          H  
ATOM   2561  N   GLU A 160      24.253 -26.639  28.954  1.00  0.660          N  
ATOM   2562  CA  GLU A 160      23.259 -27.213  29.849  1.00  0.660          C  
ATOM   2563  C   GLU A 160      22.088 -27.813  29.038  1.00  0.640          C  
ATOM   2564  O   GLU A 160      21.363 -27.102  28.339  1.00  0.650          O  
ATOM   2565  CB  GLU A 160      22.761 -26.150  30.848  1.00  0.920          C  
ATOM   2566  CG  GLU A 160      21.664 -26.617  31.818  1.00  0.920          C  
ATOM   2567  CD  GLU A 160      21.200 -25.519  32.761  1.00  0.920          C  
ATOM   2568  OE1 GLU A 160      21.733 -24.444  32.684  1.00  0.920          O  
ATOM   2569  OE2 GLU A 160      20.315 -25.762  33.570  1.00  0.920          O  
ATOM   2570  H   GLU A 160      24.014 -25.797  28.416  1.00  0.790          H  
ATOM   2571  HA  GLU A 160      23.720 -28.022  30.417  1.00  0.790          H  
ATOM   2572 1HB  GLU A 160      23.599 -25.859  31.474  1.00  1.110          H  
ATOM   2573 2HB  GLU A 160      22.449 -25.264  30.342  1.00  1.110          H  
ATOM   2574 1HG  GLU A 160      20.803 -26.965  31.243  1.00  1.110          H  
ATOM   2575 2HG  GLU A 160      22.040 -27.461  32.399  1.00  1.110          H  
ATOM   2576  N   PHE A 161      21.892 -29.126  29.109  1.00  0.650          N  
ATOM   2577  CA  PHE A 161      20.772 -29.713  28.371  1.00  0.660          C  
ATOM   2578  C   PHE A 161      19.694 -30.192  29.330  1.00  0.690          C  
ATOM   2579  O   PHE A 161      19.932 -31.072  30.165  1.00  0.740          O  
ATOM   2580  CB  PHE A 161      21.161 -30.900  27.480  1.00  0.920          C  
ATOM   2581  CG  PHE A 161      22.022 -30.631  26.272  1.00  0.920          C  
ATOM   2582  CD1 PHE A 161      23.344 -30.996  26.264  1.00  0.920          C  
ATOM   2583  CD2 PHE A 161      21.490 -30.032  25.139  1.00  0.920          C  
ATOM   2584  CE1 PHE A 161      24.134 -30.795  25.145  1.00  0.920          C  
ATOM   2585  CE2 PHE A 161      22.268 -29.812  24.032  1.00  0.920          C  
ATOM   2586  CZ  PHE A 161      23.588 -30.200  24.028  1.00  0.920          C  
ATOM   2587  H   PHE A 161      22.515 -29.718  29.668  1.00  0.780          H  
ATOM   2588  HA  PHE A 161      20.329 -28.950  27.731  1.00  0.790          H  
ATOM   2589 1HB  PHE A 161      21.676 -31.639  28.094  1.00  1.100          H  
ATOM   2590 2HB  PHE A 161      20.251 -31.359  27.127  1.00  1.100          H  
ATOM   2591  HD1 PHE A 161      23.749 -31.459  27.150  1.00  1.100          H  
ATOM   2592  HD2 PHE A 161      20.440 -29.742  25.133  1.00  1.100          H  
ATOM   2593  HE1 PHE A 161      25.183 -31.101  25.148  1.00  1.100          H  
ATOM   2594  HE2 PHE A 161      21.839 -29.345  23.147  1.00  1.100          H  
ATOM   2595  HZ  PHE A 161      24.196 -30.036  23.148  1.00  1.100          H  
ATOM   2596  N   THR A 162      18.494 -29.634  29.203  1.00  0.690          N  
ATOM   2597  CA  THR A 162      17.404 -30.031  30.101  1.00  0.750          C  
ATOM   2598  C   THR A 162      16.378 -30.840  29.349  1.00  0.710          C  
ATOM   2599  O   THR A 162      15.930 -30.410  28.277  1.00  0.710          O  
ATOM   2600  CB  THR A 162      16.712 -28.807  30.741  1.00  1.030          C  
ATOM   2601  OG1 THR A 162      17.664 -28.072  31.520  1.00  1.030          O  
ATOM   2602  CG2 THR A 162      15.559 -29.265  31.654  1.00  1.030          C  
ATOM   2603  H   THR A 162      18.345 -28.904  28.491  1.00  0.830          H  
ATOM   2604  HA  THR A 162      17.803 -30.665  30.889  1.00  0.900          H  
ATOM   2605  HB  THR A 162      16.317 -28.157  29.958  1.00  1.230          H  
ATOM   2606  HG1 THR A 162      18.312 -27.669  30.933  1.00  1.230          H  
ATOM   2607 1HG2 THR A 162      15.085 -28.392  32.100  1.00  1.230          H  
ATOM   2608 2HG2 THR A 162      14.809 -29.811  31.084  1.00  1.230          H  
ATOM   2609 3HG2 THR A 162      15.944 -29.906  32.439  1.00  1.230          H  
ATOM   2610  N   GLN A 163      15.961 -31.989  29.911  1.00  0.720          N  
ATOM   2611  CA  GLN A 163      14.968 -32.805  29.229  1.00  0.720          C  
ATOM   2612  C   GLN A 163      13.618 -32.928  29.922  1.00  0.750          C  
ATOM   2613  O   GLN A 163      13.491 -32.791  31.144  1.00  0.820          O  
ATOM   2614  CB  GLN A 163      15.503 -34.213  28.962  1.00  1.010          C  
ATOM   2615  CG  GLN A 163      16.698 -34.265  28.030  1.00  1.010          C  
ATOM   2616  CD  GLN A 163      17.992 -34.245  28.747  1.00  1.010          C  
ATOM   2617  OE1 GLN A 163      18.154 -34.977  29.716  1.00  1.010          O  
ATOM   2618  NE2 GLN A 163      18.916 -33.438  28.307  1.00  1.010          N  
ATOM   2619  H   GLN A 163      16.373 -32.329  30.791  1.00  0.860          H  
ATOM   2620  HA  GLN A 163      14.767 -32.342  28.292  1.00  0.860          H  
ATOM   2621 1HB  GLN A 163      15.785 -34.677  29.909  1.00  1.210          H  
ATOM   2622 2HB  GLN A 163      14.714 -34.829  28.529  1.00  1.210          H  
ATOM   2623 1HG  GLN A 163      16.639 -35.140  27.404  1.00  1.210          H  
ATOM   2624 2HG  GLN A 163      16.671 -33.379  27.414  1.00  1.210          H  
ATOM   2625 1HE2 GLN A 163      19.805 -33.409  28.764  1.00  1.210          H  
ATOM   2626 2HE2 GLN A 163      18.726 -32.857  27.517  1.00  1.210          H  
ATOM   2627  N   LYS A 164      12.606 -33.169  29.077  1.00  0.780          N  
ATOM   2628  CA  LYS A 164      11.207 -33.375  29.436  1.00  0.900          C  
ATOM   2629  C   LYS A 164      11.028 -34.774  29.958  1.00  0.900          C  
ATOM   2630  O   LYS A 164      10.395 -35.006  30.990  1.00  1.020          O  
ATOM   2631  CB  LYS A 164      10.310 -33.287  28.194  1.00  1.210          C  
ATOM   2632  CG  LYS A 164      10.174 -31.964  27.543  1.00  1.210          C  
ATOM   2633  CD  LYS A 164       9.346 -32.100  26.280  1.00  1.210          C  
ATOM   2634  CE  LYS A 164       9.216 -30.792  25.537  1.00  1.210          C  
ATOM   2635  NZ  LYS A 164       8.492 -30.973  24.247  1.00  1.210          N  
ATOM   2636  H   LYS A 164      12.846 -33.264  28.097  1.00  0.940          H  
ATOM   2637  HA  LYS A 164      10.911 -32.654  30.198  1.00  1.080          H  
ATOM   2638 1HB  LYS A 164      10.663 -33.986  27.443  1.00  1.450          H  
ATOM   2639 2HB  LYS A 164       9.307 -33.611  28.472  1.00  1.450          H  
ATOM   2640 1HG  LYS A 164       9.685 -31.275  28.226  1.00  1.450          H  
ATOM   2641 2HG  LYS A 164      11.158 -31.583  27.285  1.00  1.450          H  
ATOM   2642 1HD  LYS A 164       9.836 -32.822  25.615  1.00  1.450          H  
ATOM   2643 2HD  LYS A 164       8.356 -32.475  26.528  1.00  1.450          H  
ATOM   2644 1HE  LYS A 164       8.677 -30.075  26.152  1.00  1.450          H  
ATOM   2645 2HE  LYS A 164      10.211 -30.400  25.328  1.00  1.450          H  
ATOM   2646 1HZ  LYS A 164       8.430 -30.090  23.766  1.00  1.450          H  
ATOM   2647 2HZ  LYS A 164       9.008 -31.638  23.669  1.00  1.450          H  
ATOM   2648 3HZ  LYS A 164       7.567 -31.330  24.420  1.00  1.450          H  
ATOM   2649  N   GLU A 165      11.604 -35.711  29.208  1.00  0.860          N  
ATOM   2650  CA  GLU A 165      11.471 -37.122  29.515  1.00  0.980          C  
ATOM   2651  C   GLU A 165      12.837 -37.756  29.711  1.00  0.970          C  
ATOM   2652  O   GLU A 165      13.765 -37.510  28.930  1.00  1.030          O  
ATOM   2653  CB  GLU A 165      10.708 -37.838  28.390  1.00  1.320          C  
ATOM   2654  CG  GLU A 165       9.254 -37.367  28.176  1.00  1.320          C  
ATOM   2655  CD  GLU A 165       8.529 -38.116  27.054  1.00  1.320          C  
ATOM   2656  OE1 GLU A 165       9.094 -39.038  26.510  1.00  1.320          O  
ATOM   2657  OE2 GLU A 165       7.415 -37.756  26.745  1.00  1.320          O  
ATOM   2658  H   GLU A 165      12.115 -35.407  28.375  1.00  1.030          H  
ATOM   2659  HA  GLU A 165      10.910 -37.231  30.443  1.00  1.180          H  
ATOM   2660 1HB  GLU A 165      11.217 -37.660  27.464  1.00  1.590          H  
ATOM   2661 2HB  GLU A 165      10.709 -38.915  28.567  1.00  1.590          H  
ATOM   2662 1HG  GLU A 165       8.702 -37.492  29.106  1.00  1.590          H  
ATOM   2663 2HG  GLU A 165       9.266 -36.306  27.937  1.00  1.590          H  
ATOM   2664  N   ILE A 166      12.912 -38.606  30.735  1.00  1.160          N  
ATOM   2665  CA  ILE A 166      14.104 -39.351  31.109  1.00  1.310          C  
ATOM   2666  C   ILE A 166      14.296 -40.585  30.252  1.00  1.230          C  
ATOM   2667  O   ILE A 166      13.380 -41.384  30.057  1.00  1.690          O  
ATOM   2668  CB  ILE A 166      14.069 -39.708  32.606  1.00  1.770          C  
ATOM   2669  CG1 ILE A 166      14.110 -38.369  33.419  1.00  1.770          C  
ATOM   2670  CG2 ILE A 166      15.243 -40.650  32.971  1.00  1.770          C  
ATOM   2671  CD1 ILE A 166      13.825 -38.490  34.899  1.00  1.770          C  
ATOM   2672  H   ILE A 166      12.077 -38.731  31.290  1.00  1.390          H  
ATOM   2673  HA  ILE A 166      14.968 -38.705  30.952  1.00  1.570          H  
ATOM   2674  HB  ILE A 166      13.129 -40.204  32.839  1.00  2.130          H  
ATOM   2675 1HG1 ILE A 166      15.100 -37.935  33.306  1.00  2.130          H  
ATOM   2676 2HG1 ILE A 166      13.385 -37.676  32.999  1.00  2.130          H  
ATOM   2677 1HG2 ILE A 166      15.206 -40.887  34.016  1.00  2.130          H  
ATOM   2678 2HG2 ILE A 166      15.185 -41.580  32.409  1.00  2.130          H  
ATOM   2679 3HG2 ILE A 166      16.181 -40.152  32.749  1.00  2.130          H  
ATOM   2680 1HD1 ILE A 166      13.892 -37.499  35.358  1.00  2.130          H  
ATOM   2681 2HD1 ILE A 166      12.825 -38.892  35.050  1.00  2.130          H  
ATOM   2682 3HD1 ILE A 166      14.541 -39.135  35.375  1.00  2.130          H  
ATOM   2683  N   HIS A 167      15.503 -40.696  29.730  1.00  1.130          N  
ATOM   2684  CA  HIS A 167      15.924 -41.766  28.856  1.00  1.180          C  
ATOM   2685  C   HIS A 167      17.447 -41.810  28.912  1.00  1.170          C  
ATOM   2686  O   HIS A 167      18.102 -40.768  28.829  1.00  1.300          O  
ATOM   2687  CB  HIS A 167      15.531 -41.449  27.412  1.00  1.630          C  
ATOM   2688  CG  HIS A 167      15.609 -42.589  26.480  1.00  1.630          C  
ATOM   2689  ND1 HIS A 167      16.688 -43.435  26.431  1.00  1.630          N  
ATOM   2690  CD2 HIS A 167      14.775 -42.988  25.491  1.00  1.630          C  
ATOM   2691  CE1 HIS A 167      16.497 -44.332  25.490  1.00  1.630          C  
ATOM   2692  NE2 HIS A 167      15.346 -44.077  24.896  1.00  1.630          N  
ATOM   2693  H   HIS A 167      16.174 -39.985  29.975  1.00  1.360          H  
ATOM   2694  HA  HIS A 167      15.511 -42.722  29.170  1.00  1.420          H  
ATOM   2695 1HB  HIS A 167      14.510 -41.071  27.397  1.00  1.960          H  
ATOM   2696 2HB  HIS A 167      16.176 -40.663  27.030  1.00  1.960          H  
ATOM   2697  HD2 HIS A 167      13.829 -42.524  25.215  1.00  1.960          H  
ATOM   2698  HE1 HIS A 167      17.200 -45.116  25.247  1.00  1.960          H  
ATOM   2699  HE2 HIS A 167      14.945 -44.592  24.112  1.00  1.960          H  
ATOM   2700  N   TRP A 168      18.064 -42.979  29.013  1.00  1.570          N  
ATOM   2701  CA  TRP A 168      19.535 -42.947  28.984  1.00  1.960          C  
ATOM   2702  C   TRP A 168      20.132 -42.439  27.673  1.00  1.700          C  
ATOM   2703  O   TRP A 168      21.237 -41.876  27.675  1.00  1.710          O  
ATOM   2704  CB  TRP A 168      20.145 -44.267  29.425  1.00  2.590          C  
ATOM   2705  CG  TRP A 168      19.630 -45.479  28.772  1.00  2.590          C  
ATOM   2706  CD1 TRP A 168      18.639 -46.247  29.296  1.00  2.590          C  
ATOM   2707  CD2 TRP A 168      20.032 -46.127  27.551  1.00  2.590          C  
ATOM   2708  NE1 TRP A 168      18.405 -47.315  28.517  1.00  2.590          N  
ATOM   2709  CE2 TRP A 168      19.252 -47.275  27.438  1.00  2.590          C  
ATOM   2710  CE3 TRP A 168      20.980 -45.840  26.569  1.00  2.590          C  
ATOM   2711  CZ2 TRP A 168      19.398 -48.151  26.392  1.00  2.590          C  
ATOM   2712  CZ3 TRP A 168      21.120 -46.716  25.501  1.00  2.590          C  
ATOM   2713  CH2 TRP A 168      20.346 -47.847  25.419  1.00  2.590          C  
ATOM   2714  H   TRP A 168      17.519 -43.840  29.131  1.00  1.880          H  
ATOM   2715  HA  TRP A 168      19.850 -42.237  29.742  1.00  2.350          H  
ATOM   2716 1HB  TRP A 168      21.218 -44.229  29.245  1.00  3.110          H  
ATOM   2717 2HB  TRP A 168      20.017 -44.387  30.481  1.00  3.110          H  
ATOM   2718  HD1 TRP A 168      18.118 -46.047  30.232  1.00  3.110          H  
ATOM   2719  HE1 TRP A 168      17.683 -48.032  28.759  1.00  3.110          H  
ATOM   2720  HE3 TRP A 168      21.588 -44.953  26.640  1.00  3.110          H  
ATOM   2721  HZ2 TRP A 168      18.795 -49.055  26.308  1.00  3.110          H  
ATOM   2722  HZ3 TRP A 168      21.858 -46.486  24.729  1.00  3.110          H  
ATOM   2723  HH2 TRP A 168      20.477 -48.523  24.570  1.00  3.110          H  
ATOM   2724  N   SER A 169      19.371 -42.506  26.579  1.00  1.620          N  
ATOM   2725  CA  SER A 169      19.825 -42.027  25.281  1.00  1.590          C  
ATOM   2726  C   SER A 169      20.034 -40.527  25.304  1.00  1.380          C  
ATOM   2727  O   SER A 169      20.730 -39.979  24.450  1.00  1.460          O  
ATOM   2728  CB  SER A 169      18.840 -42.368  24.177  1.00  2.240          C  
ATOM   2729  OG  SER A 169      17.655 -41.674  24.320  1.00  2.240          O  
ATOM   2730  H   SER A 169      18.451 -42.950  26.617  1.00  1.940          H  
ATOM   2731  HA  SER A 169      20.776 -42.511  25.056  1.00  1.910          H  
ATOM   2732 1HB  SER A 169      19.231 -42.112  23.225  1.00  2.690          H  
ATOM   2733 2HB  SER A 169      18.663 -43.430  24.157  1.00  2.690          H  
ATOM   2734  HG  SER A 169      17.095 -41.995  23.591  1.00  2.690          H  
ATOM   2735  N   ASN A 170      19.497 -39.831  26.310  1.00  1.360          N  
ATOM   2736  CA  ASN A 170      19.667 -38.395  26.372  1.00  1.550          C  
ATOM   2737  C   ASN A 170      21.155 -38.037  26.476  1.00  1.310          C  
ATOM   2738  O   ASN A 170      21.557 -36.955  26.042  1.00  1.590          O  
ATOM   2739  CB  ASN A 170      18.897 -37.824  27.536  1.00  2.090          C  
ATOM   2740  CG  ASN A 170      17.386 -37.880  27.334  1.00  2.090          C  
ATOM   2741  OD1 ASN A 170      16.859 -38.060  26.214  1.00  2.090          O  
ATOM   2742  ND2 ASN A 170      16.681 -37.730  28.437  1.00  2.090          N  
ATOM   2743  H   ASN A 170      18.963 -40.307  27.042  1.00  1.630          H  
ATOM   2744  HA  ASN A 170      19.287 -37.958  25.448  1.00  1.860          H  
ATOM   2745 1HB  ASN A 170      19.153 -38.374  28.444  1.00  2.510          H  
ATOM   2746 2HB  ASN A 170      19.195 -36.789  27.689  1.00  2.510          H  
ATOM   2747 1HD2 ASN A 170      15.658 -37.733  28.432  1.00  2.510          H  
ATOM   2748 2HD2 ASN A 170      17.151 -37.589  29.312  1.00  2.510          H  
ATOM   2749  N   PHE A 171      21.986 -38.925  27.064  1.00  1.110          N  
ATOM   2750  CA  PHE A 171      23.410 -38.625  27.158  1.00  1.270          C  
ATOM   2751  C   PHE A 171      24.278 -39.754  26.599  1.00  1.180          C  
ATOM   2752  O   PHE A 171      25.427 -39.517  26.226  1.00  1.470          O  
ATOM   2753  CB  PHE A 171      23.822 -38.440  28.606  1.00  1.710          C  
ATOM   2754  CG  PHE A 171      23.867 -39.740  29.401  1.00  1.710          C  
ATOM   2755  CD1 PHE A 171      25.069 -40.431  29.526  1.00  1.710          C  
ATOM   2756  CD2 PHE A 171      22.742 -40.303  29.965  1.00  1.710          C  
ATOM   2757  CE1 PHE A 171      25.137 -41.617  30.213  1.00  1.710          C  
ATOM   2758  CE2 PHE A 171      22.815 -41.491  30.648  1.00  1.710          C  
ATOM   2759  CZ  PHE A 171      24.006 -42.143  30.778  1.00  1.710          C  
ATOM   2760  H   PHE A 171      21.628 -39.797  27.457  1.00  1.330          H  
ATOM   2761  HA  PHE A 171      23.619 -37.716  26.597  1.00  1.520          H  
ATOM   2762 1HB  PHE A 171      24.797 -37.963  28.663  1.00  2.060          H  
ATOM   2763 2HB  PHE A 171      23.111 -37.787  29.064  1.00  2.060          H  
ATOM   2764  HD1 PHE A 171      25.977 -40.017  29.073  1.00  2.060          H  
ATOM   2765  HD2 PHE A 171      21.784 -39.805  29.855  1.00  2.060          H  
ATOM   2766  HE1 PHE A 171      26.092 -42.140  30.302  1.00  2.060          H  
ATOM   2767  HE2 PHE A 171      21.926 -41.920  31.074  1.00  2.060          H  
ATOM   2768  HZ  PHE A 171      24.054 -43.087  31.318  1.00  2.060          H  
ATOM   2769  N   ASN A 172      23.754 -40.992  26.532  1.00  1.040          N  
ATOM   2770  CA  ASN A 172      24.614 -42.107  26.145  1.00  1.210          C  
ATOM   2771  C   ASN A 172      24.439 -42.471  24.670  1.00  1.160          C  
ATOM   2772  O   ASN A 172      25.052 -43.417  24.174  1.00  1.450          O  
ATOM   2773  CB  ASN A 172      24.276 -43.307  27.012  1.00  1.630          C  
ATOM   2774  CG  ASN A 172      25.391 -44.268  27.200  1.00  1.630          C  
ATOM   2775  OD1 ASN A 172      26.523 -43.859  27.491  1.00  1.630          O  
ATOM   2776  ND2 ASN A 172      25.105 -45.537  27.046  1.00  1.630          N  
ATOM   2777  H   ASN A 172      22.794 -41.193  26.818  1.00  1.250          H  
ATOM   2778  HA  ASN A 172      25.654 -41.824  26.303  1.00  1.450          H  
ATOM   2779 1HB  ASN A 172      23.908 -42.975  27.973  1.00  1.950          H  
ATOM   2780 2HB  ASN A 172      23.466 -43.831  26.534  1.00  1.950          H  
ATOM   2781 1HD2 ASN A 172      25.822 -46.228  27.154  1.00  1.950          H  
ATOM   2782 2HD2 ASN A 172      24.175 -45.812  26.805  1.00  1.950          H  
ATOM   2783  N   THR A 173      23.589 -41.716  23.991  1.00  0.980          N  
ATOM   2784  CA  THR A 173      23.305 -41.894  22.574  1.00  1.030          C  
ATOM   2785  C   THR A 173      23.327 -40.558  21.886  1.00  0.960          C  
ATOM   2786  O   THR A 173      24.095 -40.353  20.978  1.00  1.020          O  
ATOM   2787  CB  THR A 173      21.984 -42.600  22.282  1.00  1.420          C  
ATOM   2788  OG1 THR A 173      21.987 -43.908  22.877  1.00  1.420          O  
ATOM   2789  CG2 THR A 173      21.796 -42.746  20.778  1.00  1.420          C  
ATOM   2790  H   THR A 173      23.162 -40.956  24.496  1.00  1.180          H  
ATOM   2791  HA  THR A 173      24.094 -42.507  22.140  1.00  1.240          H  
ATOM   2792  HB  THR A 173      21.210 -42.023  22.673  1.00  1.710          H  
ATOM   2793  HG1 THR A 173      21.132 -44.325  22.757  1.00  1.710          H  
ATOM   2794 1HG2 THR A 173      20.846 -43.247  20.583  1.00  1.710          H  
ATOM   2795 2HG2 THR A 173      21.783 -41.768  20.298  1.00  1.710          H  
ATOM   2796 3HG2 THR A 173      22.613 -43.338  20.367  1.00  1.710          H  
ATOM   2797  N   VAL A 174      22.536 -39.598  22.331  1.00  0.940          N  
ATOM   2798  CA  VAL A 174      22.475 -38.302  21.644  1.00  0.970          C  
ATOM   2799  C   VAL A 174      23.873 -37.659  21.559  1.00  0.850          C  
ATOM   2800  O   VAL A 174      24.308 -37.202  20.501  1.00  1.010          O  
ATOM   2801  CB  VAL A 174      21.451 -37.389  22.364  1.00  1.350          C  
ATOM   2802  CG1 VAL A 174      21.509 -35.986  21.877  1.00  1.350          C  
ATOM   2803  CG2 VAL A 174      20.055 -37.901  22.090  1.00  1.350          C  
ATOM   2804  H   VAL A 174      21.909 -39.795  23.108  1.00  1.130          H  
ATOM   2805  HA  VAL A 174      22.113 -38.475  20.630  1.00  1.160          H  
ATOM   2806  HB  VAL A 174      21.661 -37.397  23.435  1.00  1.620          H  
ATOM   2807 1HG1 VAL A 174      20.776 -35.395  22.410  1.00  1.620          H  
ATOM   2808 2HG1 VAL A 174      22.486 -35.593  22.058  1.00  1.620          H  
ATOM   2809 3HG1 VAL A 174      21.289 -35.940  20.837  1.00  1.620          H  
ATOM   2810 1HG2 VAL A 174      19.330 -37.274  22.603  1.00  1.620          H  
ATOM   2811 2HG2 VAL A 174      19.872 -37.869  21.016  1.00  1.620          H  
ATOM   2812 3HG2 VAL A 174      19.950 -38.920  22.433  1.00  1.620          H  
ATOM   2813  N   ALA A 175      24.636 -37.723  22.644  1.00  0.700          N  
ATOM   2814  CA  ALA A 175      26.009 -37.217  22.673  1.00  0.690          C  
ATOM   2815  C   ALA A 175      26.914 -37.943  21.644  1.00  0.710          C  
ATOM   2816  O   ALA A 175      28.003 -37.451  21.323  1.00  0.790          O  
ATOM   2817  CB  ALA A 175      26.595 -37.369  24.070  1.00  0.970          C  
ATOM   2818  H   ALA A 175      24.222 -38.112  23.479  1.00  0.840          H  
ATOM   2819  HA  ALA A 175      25.979 -36.161  22.413  1.00  0.830          H  
ATOM   2820 1HB  ALA A 175      27.602 -36.965  24.098  1.00  1.160          H  
ATOM   2821 2HB  ALA A 175      25.971 -36.841  24.783  1.00  1.160          H  
ATOM   2822 3HB  ALA A 175      26.627 -38.426  24.327  1.00  1.160          H  
ATOM   2823  N   ASN A 176      26.511 -39.156  21.222  1.00  0.710          N  
ATOM   2824  CA  ASN A 176      27.222 -40.039  20.297  1.00  0.810          C  
ATOM   2825  C   ASN A 176      26.705 -39.985  18.853  1.00  0.840          C  
ATOM   2826  O   ASN A 176      27.491 -39.968  17.908  1.00  1.170          O  
ATOM   2827  CB  ASN A 176      27.114 -41.476  20.806  1.00  1.090          C  
ATOM   2828  CG  ASN A 176      27.903 -42.439  20.025  1.00  1.090          C  
ATOM   2829  OD1 ASN A 176      27.420 -43.321  19.294  1.00  1.090          O  
ATOM   2830  ND2 ASN A 176      29.145 -42.260  20.178  1.00  1.090          N  
ATOM   2831  H   ASN A 176      25.596 -39.472  21.505  1.00  0.850          H  
ATOM   2832  HA  ASN A 176      28.265 -39.737  20.273  1.00  0.970          H  
ATOM   2833 1HB  ASN A 176      27.447 -41.514  21.847  1.00  1.310          H  
ATOM   2834 2HB  ASN A 176      26.083 -41.799  20.788  1.00  1.310          H  
ATOM   2835 1HD2 ASN A 176      29.866 -42.826  19.725  1.00  1.310          H  
ATOM   2836 2HD2 ASN A 176      29.449 -41.493  20.787  1.00  1.310          H  
ATOM   2837  N   SER A 177      25.382 -40.022  18.687  1.00  0.750          N  
ATOM   2838  CA  SER A 177      24.730 -40.056  17.394  1.00  0.830          C  
ATOM   2839  C   SER A 177      24.669 -38.699  16.730  1.00  0.840          C  
ATOM   2840  O   SER A 177      24.544 -38.622  15.512  1.00  1.270          O  
ATOM   2841  CB  SER A 177      23.323 -40.615  17.521  1.00  1.130          C  
ATOM   2842  OG  SER A 177      22.507 -39.745  18.251  1.00  1.130          O  
ATOM   2843  H   SER A 177      24.800 -40.031  19.499  1.00  0.900          H  
ATOM   2844  HA  SER A 177      25.303 -40.722  16.749  1.00  1.000          H  
ATOM   2845 1HB  SER A 177      22.903 -40.766  16.528  1.00  1.360          H  
ATOM   2846 2HB  SER A 177      23.360 -41.584  18.017  1.00  1.360          H  
ATOM   2847  HG  SER A 177      21.603 -40.066  18.145  1.00  1.360          H  
ATOM   2848  N   LEU A 178      24.819 -37.612  17.477  1.00  0.810          N  
ATOM   2849  CA  LEU A 178      24.834 -36.321  16.824  1.00  0.880          C  
ATOM   2850  C   LEU A 178      26.243 -35.822  16.665  1.00  0.850          C  
ATOM   2851  O   LEU A 178      26.881 -35.390  17.629  1.00  1.160          O  
ATOM   2852  CB  LEU A 178      24.083 -35.248  17.617  1.00  1.200          C  
ATOM   2853  CG  LEU A 178      22.567 -35.152  17.475  1.00  1.200          C  
ATOM   2854  CD1 LEU A 178      21.893 -36.404  17.972  1.00  1.200          C  
ATOM   2855  CD2 LEU A 178      22.125 -33.959  18.275  1.00  1.200          C  
ATOM   2856  H   LEU A 178      24.844 -37.656  18.500  1.00  0.970          H  
ATOM   2857  HA  LEU A 178      24.385 -36.412  15.838  1.00  1.060          H  
ATOM   2858 1HB  LEU A 178      24.301 -35.399  18.675  1.00  1.440          H  
ATOM   2859 2HB  LEU A 178      24.495 -34.279  17.328  1.00  1.440          H  
ATOM   2860  HG  LEU A 178      22.300 -35.015  16.434  1.00  1.440          H  
ATOM   2861 1HD1 LEU A 178      20.814 -36.294  17.890  1.00  1.440          H  
ATOM   2862 2HD1 LEU A 178      22.207 -37.251  17.388  1.00  1.440          H  
ATOM   2863 3HD1 LEU A 178      22.165 -36.570  18.988  1.00  1.440          H  
ATOM   2864 1HD2 LEU A 178      21.079 -33.845  18.199  1.00  1.440          H  
ATOM   2865 2HD2 LEU A 178      22.393 -34.117  19.313  1.00  1.440          H  
ATOM   2866 3HD2 LEU A 178      22.612 -33.063  17.903  1.00  1.440          H  
ATOM   2867  N   TYR A 179      26.755 -35.909  15.458  1.00  0.770          N  
ATOM   2868  CA  TYR A 179      28.077 -35.402  15.239  1.00  0.770          C  
ATOM   2869  C   TYR A 179      27.776 -33.949  15.041  1.00  0.680          C  
ATOM   2870  O   TYR A 179      26.683 -33.604  14.586  1.00  0.730          O  
ATOM   2871  CB  TYR A 179      28.812 -36.039  14.084  1.00  1.080          C  
ATOM   2872  CG  TYR A 179      29.215 -37.504  14.263  1.00  1.080          C  
ATOM   2873  CD1 TYR A 179      29.137 -38.139  15.495  1.00  1.080          C  
ATOM   2874  CD2 TYR A 179      29.710 -38.210  13.176  1.00  1.080          C  
ATOM   2875  CE1 TYR A 179      29.539 -39.450  15.617  1.00  1.080          C  
ATOM   2876  CE2 TYR A 179      30.103 -39.514  13.313  1.00  1.080          C  
ATOM   2877  CZ  TYR A 179      30.021 -40.134  14.529  1.00  1.080          C  
ATOM   2878  OH  TYR A 179      30.422 -41.450  14.678  1.00  1.080          O  
ATOM   2879  H   TYR A 179      26.213 -36.288  14.693  1.00  0.920          H  
ATOM   2880  HA  TYR A 179      28.682 -35.478  16.139  1.00  0.920          H  
ATOM   2881 1HB  TYR A 179      28.244 -35.932  13.169  1.00  1.290          H  
ATOM   2882 2HB  TYR A 179      29.715 -35.492  13.982  1.00  1.290          H  
ATOM   2883  HD1 TYR A 179      28.762 -37.631  16.372  1.00  1.290          H  
ATOM   2884  HD2 TYR A 179      29.790 -37.741  12.207  1.00  1.290          H  
ATOM   2885  HE1 TYR A 179      29.481 -39.953  16.578  1.00  1.290          H  
ATOM   2886  HE2 TYR A 179      30.484 -40.052  12.452  1.00  1.290          H  
ATOM   2887  HH  TYR A 179      30.248 -41.738  15.583  1.00  1.290          H  
ATOM   2888  N   ILE A 180      28.692 -33.101  15.412  1.00  0.650          N  
ATOM   2889  CA  ILE A 180      28.403 -31.684  15.383  1.00  0.600          C  
ATOM   2890  C   ILE A 180      28.781 -30.976  14.100  1.00  0.610          C  
ATOM   2891  O   ILE A 180      29.891 -31.127  13.595  1.00  0.650          O  
ATOM   2892  CB  ILE A 180      29.060 -31.042  16.606  1.00  0.860          C  
ATOM   2893  CG1 ILE A 180      28.556 -31.845  17.929  1.00  0.860          C  
ATOM   2894  CG2 ILE A 180      28.776 -29.532  16.664  1.00  0.860          C  
ATOM   2895  CD1 ILE A 180      27.021 -31.945  18.178  1.00  0.860          C  
ATOM   2896  H   ILE A 180      29.580 -33.467  15.762  1.00  0.780          H  
ATOM   2897  HA  ILE A 180      27.329 -31.557  15.484  1.00  0.720          H  
ATOM   2898  HB  ILE A 180      30.131 -31.190  16.544  1.00  1.030          H  
ATOM   2899 1HG1 ILE A 180      28.944 -32.867  17.877  1.00  1.030          H  
ATOM   2900 2HG1 ILE A 180      28.993 -31.374  18.783  1.00  1.030          H  
ATOM   2901 1HG2 ILE A 180      29.260 -29.100  17.536  1.00  1.030          H  
ATOM   2902 2HG2 ILE A 180      29.151 -29.038  15.778  1.00  1.030          H  
ATOM   2903 3HG2 ILE A 180      27.710 -29.374  16.717  1.00  1.030          H  
ATOM   2904 1HD1 ILE A 180      26.854 -32.509  19.092  1.00  1.030          H  
ATOM   2905 2HD1 ILE A 180      26.572 -30.979  18.274  1.00  1.030          H  
ATOM   2906 3HD1 ILE A 180      26.542 -32.473  17.359  1.00  1.030          H  
ATOM   2907  N   LEU A 181      27.833 -30.208  13.573  1.00  0.590          N  
ATOM   2908  CA  LEU A 181      28.050 -29.429  12.372  1.00  0.650          C  
ATOM   2909  C   LEU A 181      28.179 -27.930  12.718  1.00  0.660          C  
ATOM   2910  O   LEU A 181      27.432 -27.444  13.562  1.00  0.710          O  
ATOM   2911  CB  LEU A 181      26.873 -29.657  11.420  1.00  0.890          C  
ATOM   2912  CG  LEU A 181      26.617 -31.114  10.949  1.00  0.890          C  
ATOM   2913  CD1 LEU A 181      25.412 -31.129  10.056  1.00  0.890          C  
ATOM   2914  CD2 LEU A 181      27.803 -31.626  10.215  1.00  0.890          C  
ATOM   2915  H   LEU A 181      26.929 -30.157  14.050  1.00  0.710          H  
ATOM   2916  HA  LEU A 181      28.970 -29.777  11.927  1.00  0.780          H  
ATOM   2917 1HB  LEU A 181      25.965 -29.318  11.924  1.00  1.060          H  
ATOM   2918 2HB  LEU A 181      27.005 -29.067  10.572  1.00  1.060          H  
ATOM   2919  HG  LEU A 181      26.419 -31.757  11.813  1.00  1.060          H  
ATOM   2920 1HD1 LEU A 181      25.205 -32.124   9.708  1.00  1.060          H  
ATOM   2921 2HD1 LEU A 181      24.555 -30.760  10.614  1.00  1.060          H  
ATOM   2922 3HD1 LEU A 181      25.612 -30.488   9.205  1.00  1.060          H  
ATOM   2923 1HD2 LEU A 181      27.624 -32.621   9.884  1.00  1.060          H  
ATOM   2924 2HD2 LEU A 181      28.010 -31.005   9.355  1.00  1.060          H  
ATOM   2925 3HD2 LEU A 181      28.657 -31.633  10.868  1.00  1.060          H  
ATOM   2926  N   PRO A 182      29.085 -27.170  12.065  1.00  0.700          N  
ATOM   2927  CA  PRO A 182      29.335 -25.746  12.304  1.00  0.790          C  
ATOM   2928  C   PRO A 182      28.148 -24.818  12.012  1.00  0.790          C  
ATOM   2929  O   PRO A 182      27.663 -24.756  10.874  1.00  0.870          O  
ATOM   2930  CB  PRO A 182      30.508 -25.476  11.353  1.00  1.190          C  
ATOM   2931  CG  PRO A 182      30.462 -26.586  10.309  1.00  1.190          C  
ATOM   2932  CD  PRO A 182      29.883 -27.765  10.986  1.00  1.190          C  
ATOM   2933  HA  PRO A 182      29.663 -25.614  13.347  1.00  0.950          H  
ATOM   2934 1HB  PRO A 182      30.387 -24.486  10.899  1.00  1.420          H  
ATOM   2935 2HB  PRO A 182      31.442 -25.446  11.912  1.00  1.420          H  
ATOM   2936 1HG  PRO A 182      29.895 -26.300   9.432  1.00  1.420          H  
ATOM   2937 2HG  PRO A 182      31.479 -26.802   9.973  1.00  1.420          H  
ATOM   2938 1HD  PRO A 182      29.263 -28.299  10.281  1.00  1.420          H  
ATOM   2939 2HD  PRO A 182      30.664 -28.389  11.362  1.00  1.420          H  
ATOM   2940  N   ALA A 183      27.773 -24.027  13.025  1.00  0.820          N  
ATOM   2941  CA  ALA A 183      26.652 -23.076  12.995  1.00  0.870          C  
ATOM   2942  C   ALA A 183      26.783 -21.999  11.917  1.00  0.910          C  
ATOM   2943  O   ALA A 183      25.797 -21.557  11.327  1.00  1.010          O  
ATOM   2944  CB  ALA A 183      26.501 -22.415  14.354  1.00  1.200          C  
ATOM   2945  H   ALA A 183      28.295 -24.112  13.912  1.00  0.980          H  
ATOM   2946  HA  ALA A 183      25.745 -23.643  12.780  1.00  1.040          H  
ATOM   2947 1HB  ALA A 183      25.642 -21.748  14.345  1.00  1.440          H  
ATOM   2948 2HB  ALA A 183      26.360 -23.175  15.110  1.00  1.440          H  
ATOM   2949 3HB  ALA A 183      27.405 -21.850  14.582  1.00  1.440          H  
ATOM   2950  N   HIS A 184      27.999 -21.514  11.685  1.00  0.970          N  
ATOM   2951  CA  HIS A 184      28.211 -20.445  10.724  1.00  1.170          C  
ATOM   2952  C   HIS A 184      28.197 -20.897   9.269  1.00  1.260          C  
ATOM   2953  O   HIS A 184      28.165 -20.064   8.359  1.00  1.610          O  
ATOM   2954  CB  HIS A 184      29.537 -19.756  11.016  1.00  1.560          C  
ATOM   2955  CG  HIS A 184      30.689 -20.684  10.926  1.00  1.560          C  
ATOM   2956  ND1 HIS A 184      30.979 -21.601  11.918  1.00  1.560          N  
ATOM   2957  CD2 HIS A 184      31.622 -20.859   9.966  1.00  1.560          C  
ATOM   2958  CE1 HIS A 184      32.052 -22.298  11.563  1.00  1.560          C  
ATOM   2959  NE2 HIS A 184      32.456 -21.863  10.387  1.00  1.560          N  
ATOM   2960  H   HIS A 184      28.814 -21.876  12.180  1.00  1.160          H  
ATOM   2961  HA  HIS A 184      27.421 -19.706  10.843  1.00  1.400          H  
ATOM   2962 1HB  HIS A 184      29.693 -18.942  10.307  1.00  1.870          H  
ATOM   2963 2HB  HIS A 184      29.516 -19.327  12.016  1.00  1.870          H  
ATOM   2964  HD2 HIS A 184      31.700 -20.307   9.030  1.00  1.870          H  
ATOM   2965  HE1 HIS A 184      32.524 -23.089  12.143  1.00  1.870          H  
ATOM   2966  HE2 HIS A 184      33.278 -22.205   9.847  1.00  1.870          H  
ATOM   2967  N   TYR A 185      28.227 -22.205   9.042  1.00  1.040          N  
ATOM   2968  CA  TYR A 185      28.281 -22.759   7.701  1.00  1.160          C  
ATOM   2969  C   TYR A 185      26.965 -23.417   7.312  1.00  1.100          C  
ATOM   2970  O   TYR A 185      26.494 -23.267   6.181  1.00  1.310          O  
ATOM   2971  CB  TYR A 185      29.441 -23.737   7.584  1.00  1.580          C  
ATOM   2972  CG  TYR A 185      29.532 -24.394   6.239  1.00  1.580          C  
ATOM   2973  CD1 TYR A 185      29.964 -23.688   5.132  1.00  1.580          C  
ATOM   2974  CD2 TYR A 185      29.174 -25.711   6.119  1.00  1.580          C  
ATOM   2975  CE1 TYR A 185      30.025 -24.320   3.904  1.00  1.580          C  
ATOM   2976  CE2 TYR A 185      29.224 -26.345   4.913  1.00  1.580          C  
ATOM   2977  CZ  TYR A 185      29.649 -25.660   3.801  1.00  1.580          C  
ATOM   2978  OH  TYR A 185      29.696 -26.299   2.584  1.00  1.580          O  
ATOM   2979  H   TYR A 185      28.192 -22.856   9.828  1.00  1.250          H  
ATOM   2980  HA  TYR A 185      28.454 -21.944   7.000  1.00  1.390          H  
ATOM   2981 1HB  TYR A 185      30.382 -23.220   7.785  1.00  1.890          H  
ATOM   2982 2HB  TYR A 185      29.320 -24.497   8.329  1.00  1.890          H  
ATOM   2983  HD1 TYR A 185      30.250 -22.641   5.226  1.00  1.890          H  
ATOM   2984  HD2 TYR A 185      28.849 -26.234   6.986  1.00  1.890          H  
ATOM   2985  HE1 TYR A 185      30.361 -23.772   3.026  1.00  1.890          H  
ATOM   2986  HE2 TYR A 185      28.928 -27.394   4.834  1.00  1.890          H  
ATOM   2987  HH  TYR A 185      30.056 -25.707   1.913  1.00  1.890          H  
ATOM   2988  N   TYR A 186      26.386 -24.167   8.243  1.00  1.060          N  
ATOM   2989  CA  TYR A 186      25.150 -24.875   7.996  1.00  1.050          C  
ATOM   2990  C   TYR A 186      23.901 -24.192   8.481  1.00  1.100          C  
ATOM   2991  O   TYR A 186      23.744 -24.247   9.686  1.00  1.530          O  
ATOM   2992  CB  TYR A 186      25.158 -26.225   8.644  1.00  1.470          C  
ATOM   2993  CG  TYR A 186      25.928 -27.232   7.971  1.00  1.470          C  
ATOM   2994  CD1 TYR A 186      27.134 -27.625   8.423  1.00  1.470          C  
ATOM   2995  CD2 TYR A 186      25.379 -27.788   6.870  1.00  1.470          C  
ATOM   2996  CE1 TYR A 186      27.802 -28.647   7.765  1.00  1.470          C  
ATOM   2997  CE2 TYR A 186      26.005 -28.758   6.225  1.00  1.470          C  
ATOM   2998  CZ  TYR A 186      27.210 -29.216   6.660  1.00  1.470          C  
ATOM   2999  OH  TYR A 186      27.817 -30.236   5.997  1.00  1.470          O  
ATOM   3000  H   TYR A 186      26.821 -24.275   9.160  1.00  1.270          H  
ATOM   3001  HA  TYR A 186      25.050 -25.002   6.922  1.00  1.260          H  
ATOM   3002 1HB  TYR A 186      25.554 -26.127   9.661  1.00  1.770          H  
ATOM   3003 2HB  TYR A 186      24.157 -26.555   8.726  1.00  1.770          H  
ATOM   3004  HD1 TYR A 186      27.555 -27.148   9.306  1.00  1.770          H  
ATOM   3005  HD2 TYR A 186      24.407 -27.448   6.517  1.00  1.770          H  
ATOM   3006  HE1 TYR A 186      28.772 -29.000   8.115  1.00  1.770          H  
ATOM   3007  HE2 TYR A 186      25.534 -29.173   5.364  1.00  1.770          H  
ATOM   3008  HH  TYR A 186      27.257 -30.521   5.253  1.00  1.770          H  
ATOM   3009  N   LYS A 187      22.882 -24.536   7.702  1.00  1.750          N  
ATOM   3010  CA  LYS A 187      21.717 -23.678   7.682  1.00  2.250          C  
ATOM   3011  C   LYS A 187      20.491 -24.577   7.506  1.00  2.330          C  
ATOM   3012  O   LYS A 187      20.570 -25.618   6.849  1.00  2.950          O  
ATOM   3013  CB  LYS A 187      21.796 -22.640   6.552  1.00  2.950          C  
ATOM   3014  CG  LYS A 187      23.044 -21.712   6.578  1.00  2.950          C  
ATOM   3015  CD  LYS A 187      23.070 -20.739   7.755  1.00  2.950          C  
ATOM   3016  CE  LYS A 187      24.333 -19.870   7.696  1.00  2.950          C  
ATOM   3017  NZ  LYS A 187      24.463 -18.972   8.882  1.00  2.950          N  
ATOM   3018  H   LYS A 187      22.591 -25.493   7.850  1.00  2.100          H  
ATOM   3019  HA  LYS A 187      21.628 -23.169   8.641  1.00  2.700          H  
ATOM   3020 1HB  LYS A 187      21.795 -23.152   5.598  1.00  3.540          H  
ATOM   3021 2HB  LYS A 187      20.913 -22.004   6.583  1.00  3.540          H  
ATOM   3022 1HG  LYS A 187      23.959 -22.293   6.559  1.00  3.540          H  
ATOM   3023 2HG  LYS A 187      23.028 -21.118   5.665  1.00  3.540          H  
ATOM   3024 1HD  LYS A 187      22.188 -20.100   7.732  1.00  3.540          H  
ATOM   3025 2HD  LYS A 187      23.081 -21.286   8.698  1.00  3.540          H  
ATOM   3026 1HE  LYS A 187      25.210 -20.524   7.655  1.00  3.540          H  
ATOM   3027 2HE  LYS A 187      24.303 -19.260   6.795  1.00  3.540          H  
ATOM   3028 1HZ  LYS A 187      25.315 -18.430   8.793  1.00  3.540          H  
ATOM   3029 2HZ  LYS A 187      23.671 -18.351   8.935  1.00  3.540          H  
ATOM   3030 3HZ  LYS A 187      24.511 -19.537   9.729  1.00  3.540          H  
ATOM   3031  N   ASP A 188      19.331 -24.155   7.991  1.00  2.340          N  
ATOM   3032  CA  ASP A 188      18.124 -24.976   7.827  1.00  3.030          C  
ATOM   3033  C   ASP A 188      17.829 -25.281   6.347  1.00  2.980          C  
ATOM   3034  O   ASP A 188      17.310 -26.356   6.012  1.00  3.600          O  
ATOM   3035  CB  ASP A 188      16.923 -24.267   8.444  1.00  3.970          C  
ATOM   3036  CG  ASP A 188      16.960 -24.192   9.988  1.00  3.970          C  
ATOM   3037  OD1 ASP A 188      17.756 -24.870  10.628  1.00  3.970          O  
ATOM   3038  OD2 ASP A 188      16.191 -23.433  10.509  1.00  3.970          O  
ATOM   3039  H   ASP A 188      19.286 -23.298   8.528  1.00  2.810          H  
ATOM   3040  HA  ASP A 188      18.277 -25.922   8.348  1.00  3.640          H  
ATOM   3041 1HB  ASP A 188      16.857 -23.252   8.049  1.00  4.760          H  
ATOM   3042 2HB  ASP A 188      16.009 -24.785   8.149  1.00  4.760          H  
ATOM   3043  N   ARG A 189      18.170 -24.328   5.466  1.00  2.580          N  
ATOM   3044  CA  ARG A 189      17.956 -24.454   4.025  1.00  2.800          C  
ATOM   3045  C   ARG A 189      18.950 -25.416   3.374  1.00  2.390          C  
ATOM   3046  O   ARG A 189      18.786 -25.805   2.219  1.00  3.150          O  
ATOM   3047  CB  ARG A 189      18.109 -23.102   3.341  1.00  3.830          C  
ATOM   3048  CG  ARG A 189      19.545 -22.589   3.309  1.00  3.830          C  
ATOM   3049  CD  ARG A 189      19.673 -21.231   2.771  1.00  3.830          C  
ATOM   3050  NE  ARG A 189      21.076 -20.835   2.721  1.00  3.830          N  
ATOM   3051  CZ  ARG A 189      21.543 -19.620   2.363  1.00  3.830          C  
ATOM   3052  NH1 ARG A 189      20.712 -18.652   2.030  1.00  3.830          N  
ATOM   3053  NH2 ARG A 189      22.850 -19.404   2.349  1.00  3.830          N  
ATOM   3054  H   ARG A 189      18.553 -23.463   5.819  1.00  3.100          H  
ATOM   3055  HA  ARG A 189      16.945 -24.825   3.856  1.00  3.360          H  
ATOM   3056 1HB  ARG A 189      17.757 -23.174   2.313  1.00  4.600          H  
ATOM   3057 2HB  ARG A 189      17.497 -22.361   3.852  1.00  4.600          H  
ATOM   3058 1HG  ARG A 189      19.944 -22.588   4.307  1.00  4.600          H  
ATOM   3059 2HG  ARG A 189      20.156 -23.234   2.678  1.00  4.600          H  
ATOM   3060 1HD  ARG A 189      19.266 -21.198   1.760  1.00  4.600          H  
ATOM   3061 2HD  ARG A 189      19.137 -20.532   3.412  1.00  4.600          H  
ATOM   3062  HE  ARG A 189      21.762 -21.545   2.956  1.00  4.600          H  
ATOM   3063 1HH1 ARG A 189      19.716 -18.811   2.039  1.00  4.600          H  
ATOM   3064 2HH1 ARG A 189      21.071 -17.747   1.764  1.00  4.600          H  
ATOM   3065 1HH2 ARG A 189      23.488 -20.147   2.602  1.00  4.600          H  
ATOM   3066 2HH2 ARG A 189      23.212 -18.500   2.083  1.00  4.600          H  
ATOM   3067  N   ASN A 190      20.019 -25.763   4.086  1.00  1.680          N  
ATOM   3068  CA  ASN A 190      21.020 -26.662   3.547  1.00  1.830          C  
ATOM   3069  C   ASN A 190      20.630 -28.094   3.861  1.00  1.430          C  
ATOM   3070  O   ASN A 190      20.878 -29.000   3.065  1.00  1.420          O  
ATOM   3071  CB  ASN A 190      22.410 -26.334   4.068  1.00  2.500          C  
ATOM   3072  CG  ASN A 190      22.969 -25.032   3.508  1.00  2.500          C  
ATOM   3073  OD1 ASN A 190      22.568 -24.536   2.444  1.00  2.500          O  
ATOM   3074  ND2 ASN A 190      23.912 -24.480   4.210  1.00  2.500          N  
ATOM   3075  H   ASN A 190      20.117 -25.444   5.045  1.00  2.020          H  
ATOM   3076  HA  ASN A 190      21.032 -26.564   2.461  1.00  2.200          H  
ATOM   3077 1HB  ASN A 190      22.381 -26.260   5.154  1.00  3.000          H  
ATOM   3078 2HB  ASN A 190      23.093 -27.145   3.819  1.00  3.000          H  
ATOM   3079 1HD2 ASN A 190      24.341 -23.629   3.906  1.00  3.000          H  
ATOM   3080 2HD2 ASN A 190      24.218 -24.906   5.058  1.00  3.000          H  
ATOM   3081  N   PHE A 191      19.920 -28.287   4.975  1.00  1.360          N  
ATOM   3082  CA  PHE A 191      19.529 -29.638   5.392  1.00  1.250          C  
ATOM   3083  C   PHE A 191      18.130 -29.982   4.886  1.00  1.260          C  
ATOM   3084  O   PHE A 191      17.407 -30.497   5.735  1.00  1.690          O  
ATOM   3085  CB  PHE A 191      19.465 -29.736   6.912  1.00  1.790          C  
ATOM   3086  CG  PHE A 191      20.715 -29.449   7.637  1.00  1.790          C  
ATOM   3087  CD1 PHE A 191      20.713 -28.530   8.664  1.00  1.790          C  
ATOM   3088  CD2 PHE A 191      21.884 -30.055   7.306  1.00  1.790          C  
ATOM   3089  CE1 PHE A 191      21.844 -28.265   9.349  1.00  1.790          C  
ATOM   3090  CE2 PHE A 191      23.005 -29.806   7.985  1.00  1.790          C  
ATOM   3091  CZ  PHE A 191      22.988 -28.911   9.026  1.00  1.790          C  
ATOM   3092  H   PHE A 191      19.752 -27.480   5.578  1.00  1.630          H  
ATOM   3093  HA  PHE A 191      20.234 -30.357   4.984  1.00  1.500          H  
ATOM   3094 1HB  PHE A 191      18.700 -29.044   7.273  1.00  2.150          H  
ATOM   3095 2HB  PHE A 191      19.144 -30.743   7.195  1.00  2.150          H  
ATOM   3096  HD1 PHE A 191      19.783 -28.018   8.934  1.00  2.150          H  
ATOM   3097  HD2 PHE A 191      21.908 -30.735   6.492  1.00  2.150          H  
ATOM   3098  HE1 PHE A 191      21.821 -27.542  10.155  1.00  2.150          H  
ATOM   3099  HE2 PHE A 191      23.922 -30.313   7.702  1.00  2.150          H  
ATOM   3100  HZ  PHE A 191      23.897 -28.703   9.583  1.00  2.150          H  
ATOM   3101  N   ASP A 192      17.651 -28.964   4.178  1.00  1.300          N  
ATOM   3102  CA  ASP A 192      16.578 -29.178   3.219  1.00  1.470          C  
ATOM   3103  C   ASP A 192      16.925 -30.118   2.040  1.00  1.390          C  
ATOM   3104  O   ASP A 192      16.028 -30.771   1.505  1.00  1.530          O  
ATOM   3105  CB  ASP A 192      16.108 -27.807   2.707  1.00  1.990          C  
ATOM   3106  CG  ASP A 192      14.816 -27.809   1.884  1.00  1.990          C  
ATOM   3107  OD1 ASP A 192      13.807 -28.259   2.363  1.00  1.990          O  
ATOM   3108  OD2 ASP A 192      14.845 -27.275   0.783  1.00  1.990          O  
ATOM   3109  H   ASP A 192      17.422 -28.162   4.772  1.00  1.560          H  
ATOM   3110  HA  ASP A 192      15.746 -29.628   3.761  1.00  1.760          H  
ATOM   3111 1HB  ASP A 192      15.978 -27.140   3.557  1.00  2.390          H  
ATOM   3112 2HB  ASP A 192      16.896 -27.387   2.088  1.00  2.390          H  
ATOM   3113  N   LYS A 193      18.200 -30.183   1.607  1.00  1.350          N  
ATOM   3114  CA  LYS A 193      18.538 -30.987   0.421  1.00  1.500          C  
ATOM   3115  C   LYS A 193      19.685 -31.978   0.624  1.00  1.810          C  
ATOM   3116  O   LYS A 193      20.489 -31.857   1.554  1.00  2.000          O  
ATOM   3117  CB  LYS A 193      18.909 -30.055  -0.742  1.00  2.040          C  
ATOM   3118  CG  LYS A 193      17.808 -29.057  -1.201  1.00  2.040          C  
ATOM   3119  CD  LYS A 193      16.660 -29.755  -1.940  1.00  2.040          C  
ATOM   3120  CE  LYS A 193      15.644 -28.761  -2.532  1.00  2.040          C  
ATOM   3121  NZ  LYS A 193      14.775 -28.125  -1.487  1.00  2.040          N  
ATOM   3122  H   LYS A 193      18.956 -29.669   2.078  1.00  1.620          H  
ATOM   3123  HA  LYS A 193      17.667 -31.578   0.143  1.00  1.800          H  
ATOM   3124 1HB  LYS A 193      19.780 -29.465  -0.450  1.00  2.450          H  
ATOM   3125 2HB  LYS A 193      19.208 -30.658  -1.603  1.00  2.450          H  
ATOM   3126 1HG  LYS A 193      17.410 -28.530  -0.334  1.00  2.450          H  
ATOM   3127 2HG  LYS A 193      18.257 -28.322  -1.865  1.00  2.450          H  
ATOM   3128 1HD  LYS A 193      17.063 -30.374  -2.740  1.00  2.450          H  
ATOM   3129 2HD  LYS A 193      16.125 -30.398  -1.239  1.00  2.450          H  
ATOM   3130 1HE  LYS A 193      16.184 -27.979  -3.061  1.00  2.450          H  
ATOM   3131 2HE  LYS A 193      15.010 -29.293  -3.238  1.00  2.450          H  
ATOM   3132 1HZ  LYS A 193      14.128 -27.491  -1.906  1.00  2.450          H  
ATOM   3133 2HZ  LYS A 193      14.256 -28.826  -0.976  1.00  2.450          H  
ATOM   3134 3HZ  LYS A 193      15.327 -27.602  -0.792  1.00  2.450          H  
ATOM   3135  N   GLU A 194      19.749 -33.005  -0.218  1.00  2.540          N  
ATOM   3136  CA  GLU A 194      20.923 -33.865  -0.208  1.00  2.990          C  
ATOM   3137  C   GLU A 194      22.098 -32.995  -0.657  1.00  2.140          C  
ATOM   3138  O   GLU A 194      21.983 -32.263  -1.643  1.00  2.200          O  
ATOM   3139  CB  GLU A 194      20.710 -35.054  -1.129  1.00  4.010          C  
ATOM   3140  CG  GLU A 194      19.562 -35.953  -0.689  1.00  4.010          C  
ATOM   3141  CD  GLU A 194      18.224 -35.467  -1.174  1.00  4.010          C  
ATOM   3142  OE1 GLU A 194      18.186 -34.418  -1.791  1.00  4.010          O  
ATOM   3143  OE2 GLU A 194      17.242 -36.118  -0.922  1.00  4.010          O  
ATOM   3144  H   GLU A 194      19.022 -33.160  -0.923  1.00  3.050          H  
ATOM   3145  HA  GLU A 194      21.107 -34.220   0.805  1.00  3.590          H  
ATOM   3146 1HB  GLU A 194      20.525 -34.710  -2.144  1.00  4.810          H  
ATOM   3147 2HB  GLU A 194      21.615 -35.654  -1.145  1.00  4.810          H  
ATOM   3148 1HG  GLU A 194      19.739 -36.959  -1.068  1.00  4.810          H  
ATOM   3149 2HG  GLU A 194      19.558 -36.001   0.398  1.00  4.810          H  
ATOM   3150  N   ASN A 195      23.233 -33.084   0.022  1.00  2.050          N  
ATOM   3151  CA  ASN A 195      24.367 -32.233  -0.327  1.00  1.590          C  
ATOM   3152  C   ASN A 195      25.583 -32.939  -0.861  1.00  1.670          C  
ATOM   3153  O   ASN A 195      26.218 -33.711  -0.150  1.00  2.030          O  
ATOM   3154  CB  ASN A 195      24.802 -31.408   0.838  1.00  2.410          C  
ATOM   3155  CG  ASN A 195      25.883 -30.454   0.467  1.00  2.410          C  
ATOM   3156  OD1 ASN A 195      26.026 -30.135  -0.722  1.00  2.410          O  
ATOM   3157  ND2 ASN A 195      26.646 -30.004   1.425  1.00  2.410          N  
ATOM   3158  H   ASN A 195      23.290 -33.717   0.816  1.00  2.460          H  
ATOM   3159  HA  ASN A 195      24.038 -31.552  -1.112  1.00  1.910          H  
ATOM   3160 1HB  ASN A 195      23.946 -30.855   1.221  1.00  2.890          H  
ATOM   3161 2HB  ASN A 195      25.167 -32.074   1.611  1.00  2.890          H  
ATOM   3162 1HD2 ASN A 195      27.391 -29.368   1.224  1.00  2.890          H  
ATOM   3163 2HD2 ASN A 195      26.490 -30.310   2.375  1.00  2.890          H  
ATOM   3164  N   PHE A 196      25.927 -32.682  -2.113  1.00  1.860          N  
ATOM   3165  CA  PHE A 196      27.097 -33.346  -2.666  1.00  2.370          C  
ATOM   3166  C   PHE A 196      28.306 -32.411  -2.807  1.00  1.770          C  
ATOM   3167  O   PHE A 196      29.281 -32.735  -3.488  1.00  2.350          O  
ATOM   3168  CB  PHE A 196      26.713 -34.058  -3.944  1.00  3.110          C  
ATOM   3169  CG  PHE A 196      25.693 -35.103  -3.606  1.00  3.110          C  
ATOM   3170  CD1 PHE A 196      24.348 -34.885  -3.859  1.00  3.110          C  
ATOM   3171  CD2 PHE A 196      26.071 -36.288  -2.976  1.00  3.110          C  
ATOM   3172  CE1 PHE A 196      23.412 -35.821  -3.509  1.00  3.110          C  
ATOM   3173  CE2 PHE A 196      25.128 -37.221  -2.625  1.00  3.110          C  
ATOM   3174  CZ  PHE A 196      23.801 -36.986  -2.895  1.00  3.110          C  
ATOM   3175  H   PHE A 196      25.377 -32.038  -2.668  1.00  2.230          H  
ATOM   3176  HA  PHE A 196      27.391 -34.124  -1.972  1.00  2.840          H  
ATOM   3177 1HB  PHE A 196      26.291 -33.361  -4.664  1.00  3.740          H  
ATOM   3178 2HB  PHE A 196      27.582 -34.539  -4.390  1.00  3.740          H  
ATOM   3179  HD1 PHE A 196      24.034 -33.957  -4.337  1.00  3.740          H  
ATOM   3180  HD2 PHE A 196      27.124 -36.466  -2.754  1.00  3.740          H  
ATOM   3181  HE1 PHE A 196      22.355 -35.636  -3.714  1.00  3.740          H  
ATOM   3182  HE2 PHE A 196      25.425 -38.149  -2.125  1.00  3.740          H  
ATOM   3183  HZ  PHE A 196      23.051 -37.725  -2.618  1.00  3.740          H  
ATOM   3184  N   ASP A 197      28.239 -31.251  -2.144  1.00  1.250          N  
ATOM   3185  CA  ASP A 197      29.335 -30.287  -2.100  1.00  1.270          C  
ATOM   3186  C   ASP A 197      30.279 -30.726  -0.984  1.00  1.030          C  
ATOM   3187  O   ASP A 197      30.019 -31.724  -0.315  1.00  1.560          O  
ATOM   3188  CB  ASP A 197      28.787 -28.866  -1.856  1.00  1.770          C  
ATOM   3189  CG  ASP A 197      29.719 -27.710  -2.294  1.00  1.770          C  
ATOM   3190  OD1 ASP A 197      30.915 -27.911  -2.326  1.00  1.770          O  
ATOM   3191  OD2 ASP A 197      29.224 -26.649  -2.578  1.00  1.770          O  
ATOM   3192  H   ASP A 197      27.394 -31.022  -1.626  1.00  1.500          H  
ATOM   3193  HA  ASP A 197      29.878 -30.310  -3.047  1.00  1.520          H  
ATOM   3194 1HB  ASP A 197      27.836 -28.755  -2.376  1.00  2.120          H  
ATOM   3195 2HB  ASP A 197      28.583 -28.745  -0.791  1.00  2.120          H  
ATOM   3196  N   PHE A 198      31.368 -29.997  -0.760  1.00  1.190          N  
ATOM   3197  CA  PHE A 198      32.343 -30.411   0.254  1.00  1.320          C  
ATOM   3198  C   PHE A 198      32.189 -29.535   1.517  1.00  1.010          C  
ATOM   3199  O   PHE A 198      32.491 -28.343   1.461  1.00  1.060          O  
ATOM   3200  CB  PHE A 198      33.765 -30.279  -0.299  1.00  1.800          C  
ATOM   3201  CG  PHE A 198      34.080 -31.148  -1.537  1.00  1.800          C  
ATOM   3202  CD1 PHE A 198      33.180 -32.098  -2.076  1.00  1.800          C  
ATOM   3203  CD2 PHE A 198      35.285 -30.985  -2.185  1.00  1.800          C  
ATOM   3204  CE1 PHE A 198      33.481 -32.794  -3.187  1.00  1.800          C  
ATOM   3205  CE2 PHE A 198      35.575 -31.704  -3.309  1.00  1.800          C  
ATOM   3206  CZ  PHE A 198      34.661 -32.598  -3.808  1.00  1.800          C  
ATOM   3207  H   PHE A 198      31.517 -29.166  -1.339  1.00  1.430          H  
ATOM   3208  HA  PHE A 198      32.175 -31.452   0.474  1.00  1.580          H  
ATOM   3209 1HB  PHE A 198      33.946 -29.241  -0.564  1.00  2.160          H  
ATOM   3210 2HB  PHE A 198      34.481 -30.536   0.479  1.00  2.160          H  
ATOM   3211  HD1 PHE A 198      32.229 -32.296  -1.623  1.00  2.160          H  
ATOM   3212  HD2 PHE A 198      36.012 -30.269  -1.797  1.00  2.160          H  
ATOM   3213  HE1 PHE A 198      32.761 -33.503  -3.582  1.00  2.160          H  
ATOM   3214  HE2 PHE A 198      36.534 -31.556  -3.816  1.00  2.160          H  
ATOM   3215  HZ  PHE A 198      34.881 -33.149  -4.706  1.00  2.160          H  
ATOM   3216  N   PRO A 199      31.725 -30.095   2.656  1.00  1.090          N  
ATOM   3217  CA  PRO A 199      31.398 -29.411   3.904  1.00  1.030          C  
ATOM   3218  C   PRO A 199      32.599 -29.017   4.749  1.00  0.820          C  
ATOM   3219  O   PRO A 199      33.700 -29.527   4.543  1.00  0.820          O  
ATOM   3220  CB  PRO A 199      30.574 -30.467   4.635  1.00  1.540          C  
ATOM   3221  CG  PRO A 199      31.148 -31.770   4.190  1.00  1.540          C  
ATOM   3222  CD  PRO A 199      31.522 -31.568   2.739  1.00  1.540          C  
ATOM   3223  HA  PRO A 199      30.787 -28.530   3.672  1.00  1.240          H  
ATOM   3224 1HB  PRO A 199      30.622 -30.309   5.730  1.00  1.850          H  
ATOM   3225 2HB  PRO A 199      29.531 -30.367   4.333  1.00  1.850          H  
ATOM   3226 1HG  PRO A 199      32.015 -32.014   4.821  1.00  1.850          H  
ATOM   3227 2HG  PRO A 199      30.411 -32.585   4.331  1.00  1.850          H  
ATOM   3228 1HD  PRO A 199      32.452 -32.109   2.548  1.00  1.850          H  
ATOM   3229 2HD  PRO A 199      30.686 -31.901   2.096  1.00  1.850          H  
ATOM   3230  N   ILE A 200      32.341 -28.158   5.734  1.00  0.810          N  
ATOM   3231  CA  ILE A 200      33.294 -27.791   6.775  1.00  0.690          C  
ATOM   3232  C   ILE A 200      33.238 -28.881   7.829  1.00  0.700          C  
ATOM   3233  O   ILE A 200      32.155 -29.274   8.264  1.00  0.790          O  
ATOM   3234  CB  ILE A 200      32.976 -26.412   7.378  1.00  1.010          C  
ATOM   3235  CG1 ILE A 200      32.970 -25.331   6.263  1.00  1.010          C  
ATOM   3236  CG2 ILE A 200      33.953 -26.061   8.538  1.00  1.010          C  
ATOM   3237  CD1 ILE A 200      34.232 -25.182   5.467  1.00  1.010          C  
ATOM   3238  H   ILE A 200      31.412 -27.762   5.781  1.00  0.970          H  
ATOM   3239  HA  ILE A 200      34.302 -27.792   6.369  1.00  0.830          H  
ATOM   3240  HB  ILE A 200      31.970 -26.435   7.764  1.00  1.220          H  
ATOM   3241 1HG1 ILE A 200      32.182 -25.557   5.568  1.00  1.220          H  
ATOM   3242 2HG1 ILE A 200      32.762 -24.366   6.735  1.00  1.220          H  
ATOM   3243 1HG2 ILE A 200      33.677 -25.088   8.956  1.00  1.220          H  
ATOM   3244 2HG2 ILE A 200      33.887 -26.815   9.320  1.00  1.220          H  
ATOM   3245 3HG2 ILE A 200      34.976 -26.017   8.177  1.00  1.220          H  
ATOM   3246 1HD1 ILE A 200      34.093 -24.388   4.735  1.00  1.220          H  
ATOM   3247 2HD1 ILE A 200      35.048 -24.933   6.111  1.00  1.220          H  
ATOM   3248 3HD1 ILE A 200      34.460 -26.104   4.941  1.00  1.220          H  
ATOM   3249  N   VAL A 201      34.403 -29.404   8.187  1.00  0.670          N  
ATOM   3250  CA  VAL A 201      34.487 -30.564   9.073  1.00  0.680          C  
ATOM   3251  C   VAL A 201      35.386 -30.353  10.298  1.00  0.570          C  
ATOM   3252  O   VAL A 201      36.090 -29.347  10.384  1.00  0.600          O  
ATOM   3253  CB  VAL A 201      35.054 -31.730   8.247  1.00  0.950          C  
ATOM   3254  CG1 VAL A 201      34.164 -32.004   7.053  1.00  0.950          C  
ATOM   3255  CG2 VAL A 201      36.438 -31.434   7.831  1.00  0.950          C  
ATOM   3256  H   VAL A 201      35.247 -28.978   7.804  1.00  0.800          H  
ATOM   3257  HA  VAL A 201      33.484 -30.815   9.417  1.00  0.820          H  
ATOM   3258  HB  VAL A 201      35.068 -32.597   8.838  1.00  1.140          H  
ATOM   3259 1HG1 VAL A 201      34.569 -32.828   6.497  1.00  1.140          H  
ATOM   3260 2HG1 VAL A 201      33.170 -32.237   7.385  1.00  1.140          H  
ATOM   3261 3HG1 VAL A 201      34.129 -31.143   6.410  1.00  1.140          H  
ATOM   3262 1HG2 VAL A 201      36.827 -32.269   7.294  1.00  1.140          H  
ATOM   3263 2HG2 VAL A 201      36.463 -30.549   7.203  1.00  1.140          H  
ATOM   3264 3HG2 VAL A 201      37.038 -31.275   8.714  1.00  1.140          H  
ATOM   3265  N   SER A 202      35.343 -31.296  11.258  1.00  0.580          N  
ATOM   3266  CA  SER A 202      36.240 -31.245  12.432  1.00  0.540          C  
ATOM   3267  C   SER A 202      36.870 -32.596  12.754  1.00  0.560          C  
ATOM   3268  O   SER A 202      37.669 -32.704  13.693  1.00  0.610          O  
ATOM   3269  CB  SER A 202      35.535 -30.777  13.683  1.00  0.770          C  
ATOM   3270  OG  SER A 202      34.518 -31.664  14.056  1.00  0.770          O  
ATOM   3271  H   SER A 202      34.727 -32.100  11.139  1.00  0.700          H  
ATOM   3272  HA  SER A 202      37.050 -30.545  12.215  1.00  0.650          H  
ATOM   3273 1HB  SER A 202      36.268 -30.710  14.489  1.00  0.930          H  
ATOM   3274 2HB  SER A 202      35.159 -29.806  13.547  1.00  0.930          H  
ATOM   3275  HG  SER A 202      34.086 -31.253  14.811  1.00  0.930          H  
ATOM   3276  N   GLY A 203      36.511 -33.637  11.999  1.00  0.550          N  
ATOM   3277  CA  GLY A 203      37.050 -34.957  12.247  1.00  0.560          C  
ATOM   3278  C   GLY A 203      38.411 -35.004  11.597  1.00  0.550          C  
ATOM   3279  O   GLY A 203      38.852 -33.990  11.076  1.00  0.560          O  
ATOM   3280  H   GLY A 203      35.830 -33.544  11.254  1.00  0.660          H  
ATOM   3281 1HA  GLY A 203      37.139 -35.135  13.314  1.00  0.670          H  
ATOM   3282 2HA  GLY A 203      36.377 -35.700  11.823  1.00  0.670          H  
ATOM   3283  N   PRO A 204      39.127 -36.131  11.671  1.00  0.550          N  
ATOM   3284  CA  PRO A 204      40.466 -36.325  11.141  1.00  0.560          C  
ATOM   3285  C   PRO A 204      40.651 -36.219   9.619  1.00  0.540          C  
ATOM   3286  O   PRO A 204      41.778 -35.978   9.180  1.00  0.550          O  
ATOM   3287  CB  PRO A 204      40.812 -37.712  11.677  1.00  0.840          C  
ATOM   3288  CG  PRO A 204      39.490 -38.396  11.939  1.00  0.840          C  
ATOM   3289  CD  PRO A 204      38.577 -37.301  12.389  1.00  0.840          C  
ATOM   3290  HA  PRO A 204      41.118 -35.589  11.628  1.00  0.670          H  
ATOM   3291 1HB  PRO A 204      41.459 -38.240  10.982  1.00  1.010          H  
ATOM   3292 2HB  PRO A 204      41.394 -37.604  12.607  1.00  1.010          H  
ATOM   3293 1HG  PRO A 204      39.124 -38.910  11.054  1.00  1.010          H  
ATOM   3294 2HG  PRO A 204      39.639 -39.172  12.711  1.00  1.010          H  
ATOM   3295 1HD  PRO A 204      37.551 -37.545  12.089  1.00  1.010          H  
ATOM   3296 2HD  PRO A 204      38.661 -37.164  13.478  1.00  1.010          H  
ATOM   3297  N   TYR A 205      39.593 -36.385   8.806  1.00  0.540          N  
ATOM   3298  CA  TYR A 205      39.797 -36.273   7.357  1.00  0.540          C  
ATOM   3299  C   TYR A 205      38.724 -35.382   6.726  1.00  0.550          C  
ATOM   3300  O   TYR A 205      37.545 -35.476   7.070  1.00  0.600          O  
ATOM   3301  CB  TYR A 205      39.756 -37.671   6.713  1.00  0.760          C  
ATOM   3302  CG  TYR A 205      40.770 -38.635   7.305  1.00  0.760          C  
ATOM   3303  CD1 TYR A 205      40.467 -39.355   8.442  1.00  0.760          C  
ATOM   3304  CD2 TYR A 205      41.985 -38.780   6.736  1.00  0.760          C  
ATOM   3305  CE1 TYR A 205      41.411 -40.187   9.019  1.00  0.760          C  
ATOM   3306  CE2 TYR A 205      42.919 -39.584   7.298  1.00  0.760          C  
ATOM   3307  CZ  TYR A 205      42.653 -40.282   8.439  1.00  0.760          C  
ATOM   3308  OH  TYR A 205      43.630 -41.082   8.984  1.00  0.760          O  
ATOM   3309  H   TYR A 205      38.654 -36.609   9.154  1.00  0.650          H  
ATOM   3310  HA  TYR A 205      40.760 -35.808   7.167  1.00  0.650          H  
ATOM   3311 1HB  TYR A 205      38.782 -38.083   6.789  1.00  0.910          H  
ATOM   3312 2HB  TYR A 205      39.986 -37.568   5.657  1.00  0.910          H  
ATOM   3313  HD1 TYR A 205      39.488 -39.248   8.893  1.00  0.910          H  
ATOM   3314  HD2 TYR A 205      42.220 -38.253   5.844  1.00  0.910          H  
ATOM   3315  HE1 TYR A 205      41.175 -40.744   9.928  1.00  0.910          H  
ATOM   3316  HE2 TYR A 205      43.887 -39.676   6.828  1.00  0.910          H  
ATOM   3317  HH  TYR A 205      44.430 -41.035   8.417  1.00  0.910          H  
ATOM   3318  N   SER A 206      39.121 -34.555   5.756  1.00  0.560          N  
ATOM   3319  CA  SER A 206      38.183 -33.690   5.057  1.00  0.590          C  
ATOM   3320  C   SER A 206      37.805 -34.240   3.712  1.00  0.590          C  
ATOM   3321  O   SER A 206      38.491 -35.098   3.152  1.00  0.570          O  
ATOM   3322  CB  SER A 206      38.744 -32.285   4.892  1.00  0.810          C  
ATOM   3323  OG  SER A 206      39.860 -32.267   4.046  1.00  0.810          O  
ATOM   3324  H   SER A 206      40.109 -34.523   5.501  1.00  0.670          H  
ATOM   3325  HA  SER A 206      37.271 -33.633   5.642  1.00  0.710          H  
ATOM   3326 1HB  SER A 206      37.971 -31.635   4.488  1.00  0.980          H  
ATOM   3327 2HB  SER A 206      39.021 -31.892   5.854  1.00  0.980          H  
ATOM   3328  HG  SER A 206      40.122 -31.345   3.973  1.00  0.980          H  
ATOM   3329  N   MET A 207      36.732 -33.702   3.154  1.00  0.660          N  
ATOM   3330  CA  MET A 207      36.291 -34.105   1.831  1.00  0.680          C  
ATOM   3331  C   MET A 207      37.212 -33.469   0.797  1.00  0.670          C  
ATOM   3332  O   MET A 207      37.305 -32.241   0.730  1.00  0.700          O  
ATOM   3333  CB  MET A 207      34.850 -33.650   1.668  1.00  0.940          C  
ATOM   3334  CG  MET A 207      34.159 -34.071   0.423  1.00  0.940          C  
ATOM   3335  SD  MET A 207      33.949 -35.812   0.278  1.00  0.940          S  
ATOM   3336  CE  MET A 207      32.839 -36.217   1.638  1.00  0.940          C  
ATOM   3337  H   MET A 207      36.210 -33.000   3.662  1.00  0.790          H  
ATOM   3338  HA  MET A 207      36.366 -35.186   1.734  1.00  0.820          H  
ATOM   3339 1HB  MET A 207      34.273 -33.959   2.526  1.00  1.130          H  
ATOM   3340 2HB  MET A 207      34.836 -32.563   1.666  1.00  1.130          H  
ATOM   3341 1HG  MET A 207      33.182 -33.609   0.378  1.00  1.130          H  
ATOM   3342 2HG  MET A 207      34.745 -33.740  -0.433  1.00  1.130          H  
ATOM   3343 1HE  MET A 207      32.613 -37.275   1.628  1.00  1.130          H  
ATOM   3344 2HE  MET A 207      33.314 -35.986   2.569  1.00  1.130          H  
ATOM   3345 3HE  MET A 207      31.927 -35.654   1.560  1.00  1.130          H  
ATOM   3346  N   LEU A 208      37.905 -34.295   0.003  1.00  0.690          N  
ATOM   3347  CA  LEU A 208      38.877 -33.799  -0.966  1.00  0.730          C  
ATOM   3348  C   LEU A 208      38.338 -33.799  -2.377  1.00  0.800          C  
ATOM   3349  O   LEU A 208      38.551 -32.861  -3.150  1.00  0.880          O  
ATOM   3350  CB  LEU A 208      40.118 -34.711  -0.953  1.00  1.010          C  
ATOM   3351  CG  LEU A 208      41.280 -34.370  -1.917  1.00  1.010          C  
ATOM   3352  CD1 LEU A 208      41.915 -33.030  -1.546  1.00  1.010          C  
ATOM   3353  CD2 LEU A 208      42.273 -35.501  -1.881  1.00  1.010          C  
ATOM   3354  H   LEU A 208      37.789 -35.311   0.072  1.00  0.830          H  
ATOM   3355  HA  LEU A 208      39.144 -32.782  -0.689  1.00  0.880          H  
ATOM   3356 1HB  LEU A 208      40.516 -34.721   0.061  1.00  1.210          H  
ATOM   3357 2HB  LEU A 208      39.794 -35.724  -1.188  1.00  1.210          H  
ATOM   3358  HG  LEU A 208      40.896 -34.279  -2.933  1.00  1.210          H  
ATOM   3359 1HD1 LEU A 208      42.725 -32.811  -2.240  1.00  1.210          H  
ATOM   3360 2HD1 LEU A 208      41.175 -32.235  -1.605  1.00  1.210          H  
ATOM   3361 3HD1 LEU A 208      42.308 -33.085  -0.534  1.00  1.210          H  
ATOM   3362 1HD2 LEU A 208      43.079 -35.291  -2.575  1.00  1.210          H  
ATOM   3363 2HD2 LEU A 208      42.665 -35.612  -0.897  1.00  1.210          H  
ATOM   3364 3HD2 LEU A 208      41.778 -36.408  -2.167  1.00  1.210          H  
ATOM   3365  N   SER A 209      37.695 -34.900  -2.724  1.00  0.780          N  
ATOM   3366  CA  SER A 209      37.194 -35.119  -4.068  1.00  0.850          C  
ATOM   3367  C   SER A 209      36.068 -36.126  -4.030  1.00  0.810          C  
ATOM   3368  O   SER A 209      36.035 -36.994  -3.157  1.00  0.760          O  
ATOM   3369  CB  SER A 209      38.308 -35.553  -4.993  1.00  1.160          C  
ATOM   3370  OG  SER A 209      37.830 -35.752  -6.298  1.00  1.160          O  
ATOM   3371  H   SER A 209      37.562 -35.613  -2.006  1.00  0.940          H  
ATOM   3372  HA  SER A 209      36.814 -34.183  -4.454  1.00  1.020          H  
ATOM   3373 1HB  SER A 209      39.080 -34.786  -5.001  1.00  1.390          H  
ATOM   3374 2HB  SER A 209      38.761 -36.465  -4.625  1.00  1.390          H  
ATOM   3375  HG  SER A 209      38.614 -35.680  -6.860  1.00  1.390          H  
ATOM   3376  N   ALA A 210      35.084 -35.963  -4.892  1.00  0.870          N  
ATOM   3377  CA  ALA A 210      33.991 -36.910  -4.933  1.00  0.860          C  
ATOM   3378  C   ALA A 210      33.268 -36.797  -6.255  1.00  0.950          C  
ATOM   3379  O   ALA A 210      33.364 -35.780  -6.948  1.00  1.030          O  
ATOM   3380  CB  ALA A 210      33.023 -36.692  -3.768  1.00  1.210          C  
ATOM   3381  H   ALA A 210      35.137 -35.231  -5.589  1.00  1.040          H  
ATOM   3382  HA  ALA A 210      34.403 -37.910  -4.858  1.00  1.030          H  
ATOM   3383 1HB  ALA A 210      32.229 -37.438  -3.824  1.00  1.450          H  
ATOM   3384 2HB  ALA A 210      33.547 -36.800  -2.821  1.00  1.450          H  
ATOM   3385 3HB  ALA A 210      32.591 -35.707  -3.830  1.00  1.450          H  
ATOM   3386  N   LYS A 211      32.555 -37.853  -6.597  1.00  0.970          N  
ATOM   3387  CA  LYS A 211      31.694 -37.874  -7.765  1.00  1.070          C  
ATOM   3388  C   LYS A 211      30.469 -38.700  -7.449  1.00  1.090          C  
ATOM   3389  O   LYS A 211      30.581 -39.884  -7.097  1.00  1.040          O  
ATOM   3390  CB  LYS A 211      32.437 -38.430  -8.972  1.00  1.460          C  
ATOM   3391  CG  LYS A 211      31.657 -38.429 -10.270  1.00  1.460          C  
ATOM   3392  CD  LYS A 211      32.537 -38.890 -11.434  1.00  1.460          C  
ATOM   3393  CE  LYS A 211      31.761 -38.906 -12.746  1.00  1.460          C  
ATOM   3394  NZ  LYS A 211      32.617 -39.322 -13.904  1.00  1.460          N  
ATOM   3395  H   LYS A 211      32.600 -38.661  -5.971  1.00  1.160          H  
ATOM   3396  HA  LYS A 211      31.371 -36.857  -7.984  1.00  1.280          H  
ATOM   3397 1HB  LYS A 211      33.347 -37.851  -9.127  1.00  1.750          H  
ATOM   3398 2HB  LYS A 211      32.724 -39.450  -8.768  1.00  1.750          H  
ATOM   3399 1HG  LYS A 211      30.799 -39.106 -10.180  1.00  1.750          H  
ATOM   3400 2HG  LYS A 211      31.287 -37.424 -10.471  1.00  1.750          H  
ATOM   3401 1HD  LYS A 211      33.391 -38.216 -11.531  1.00  1.750          H  
ATOM   3402 2HD  LYS A 211      32.911 -39.893 -11.228  1.00  1.750          H  
ATOM   3403 1HE  LYS A 211      30.929 -39.604 -12.653  1.00  1.750          H  
ATOM   3404 2HE  LYS A 211      31.367 -37.909 -12.939  1.00  1.750          H  
ATOM   3405 1HZ  LYS A 211      32.063 -39.320 -14.750  1.00  1.750          H  
ATOM   3406 2HZ  LYS A 211      33.387 -38.674 -14.007  1.00  1.750          H  
ATOM   3407 3HZ  LYS A 211      32.981 -40.249 -13.745  1.00  1.750          H  
ATOM   3408  N   LYS A 212      29.293 -38.082  -7.554  1.00  1.210          N  
ATOM   3409  CA  LYS A 212      28.080 -38.782  -7.179  1.00  1.280          C  
ATOM   3410  C   LYS A 212      27.910 -40.074  -7.954  1.00  1.240          C  
ATOM   3411  O   LYS A 212      27.971 -40.099  -9.181  1.00  1.230          O  
ATOM   3412  CB  LYS A 212      26.860 -37.871  -7.328  1.00  1.760          C  
ATOM   3413  CG  LYS A 212      25.541 -38.489  -6.852  1.00  1.760          C  
ATOM   3414  CD  LYS A 212      24.399 -37.475  -6.923  1.00  1.760          C  
ATOM   3415  CE  LYS A 212      23.081 -38.049  -6.393  1.00  1.760          C  
ATOM   3416  NZ  LYS A 212      22.476 -39.058  -7.327  1.00  1.760          N  
ATOM   3417  H   LYS A 212      29.253 -37.122  -7.873  1.00  1.450          H  
ATOM   3418  HA  LYS A 212      28.152 -39.042  -6.139  1.00  1.540          H  
ATOM   3419 1HB  LYS A 212      27.020 -36.956  -6.754  1.00  2.120          H  
ATOM   3420 2HB  LYS A 212      26.743 -37.588  -8.374  1.00  2.120          H  
ATOM   3421 1HG  LYS A 212      25.298 -39.350  -7.473  1.00  2.120          H  
ATOM   3422 2HG  LYS A 212      25.654 -38.824  -5.817  1.00  2.120          H  
ATOM   3423 1HD  LYS A 212      24.662 -36.600  -6.329  1.00  2.120          H  
ATOM   3424 2HD  LYS A 212      24.258 -37.158  -7.955  1.00  2.120          H  
ATOM   3425 1HE  LYS A 212      23.266 -38.528  -5.432  1.00  2.120          H  
ATOM   3426 2HE  LYS A 212      22.374 -37.233  -6.250  1.00  2.120          H  
ATOM   3427 1HZ  LYS A 212      21.611 -39.403  -6.933  1.00  2.120          H  
ATOM   3428 2HZ  LYS A 212      22.286 -38.621  -8.219  1.00  2.120          H  
ATOM   3429 3HZ  LYS A 212      23.109 -39.830  -7.463  1.00  2.120          H  
ATOM   3430  N   GLY A 213      27.682 -41.148  -7.209  1.00  1.250          N  
ATOM   3431  CA  GLY A 213      27.470 -42.486  -7.736  1.00  1.250          C  
ATOM   3432  C   GLY A 213      28.761 -43.254  -8.014  1.00  1.180          C  
ATOM   3433  O   GLY A 213      28.714 -44.428  -8.397  1.00  1.240          O  
ATOM   3434  H   GLY A 213      27.668 -41.023  -6.202  1.00  1.500          H  
ATOM   3435 1HA  GLY A 213      26.861 -43.049  -7.028  1.00  1.500          H  
ATOM   3436 2HA  GLY A 213      26.891 -42.413  -8.655  1.00  1.500          H  
ATOM   3437  N   ARG A 214      29.920 -42.614  -7.832  1.00  1.090          N  
ATOM   3438  CA  ARG A 214      31.171 -43.303  -8.108  1.00  1.080          C  
ATOM   3439  C   ARG A 214      32.190 -43.280  -6.983  1.00  1.000          C  
ATOM   3440  O   ARG A 214      32.771 -44.327  -6.672  1.00  1.050          O  
ATOM   3441  CB  ARG A 214      31.807 -42.708  -9.359  1.00  1.520          C  
ATOM   3442  CG  ARG A 214      31.022 -42.916 -10.657  1.00  1.520          C  
ATOM   3443  CD  ARG A 214      31.068 -44.335 -11.079  1.00  1.520          C  
ATOM   3444  NE  ARG A 214      30.369 -44.591 -12.311  1.00  1.520          N  
ATOM   3445  CZ  ARG A 214      29.065 -44.932 -12.419  1.00  1.520          C  
ATOM   3446  NH1 ARG A 214      28.274 -45.044 -11.351  1.00  1.520          N  
ATOM   3447  NH2 ARG A 214      28.575 -45.164 -13.628  1.00  1.520          N  
ATOM   3448  H   ARG A 214      29.929 -41.633  -7.542  1.00  1.310          H  
ATOM   3449  HA  ARG A 214      30.946 -44.349  -8.287  1.00  1.300          H  
ATOM   3450 1HB  ARG A 214      31.916 -41.639  -9.219  1.00  1.820          H  
ATOM   3451 2HB  ARG A 214      32.804 -43.124  -9.493  1.00  1.820          H  
ATOM   3452 1HG  ARG A 214      29.983 -42.627 -10.512  1.00  1.820          H  
ATOM   3453 2HG  ARG A 214      31.454 -42.304 -11.443  1.00  1.820          H  
ATOM   3454 1HD  ARG A 214      32.110 -44.621 -11.222  1.00  1.820          H  
ATOM   3455 2HD  ARG A 214      30.631 -44.968 -10.324  1.00  1.820          H  
ATOM   3456  HE  ARG A 214      30.905 -44.529 -13.174  1.00  1.820          H  
ATOM   3457 1HH1 ARG A 214      28.616 -44.865 -10.387  1.00  1.820          H  
ATOM   3458 2HH1 ARG A 214      27.309 -45.312 -11.467  1.00  1.820          H  
ATOM   3459 1HH2 ARG A 214      29.185 -45.085 -14.442  1.00  1.820          H  
ATOM   3460 2HH2 ARG A 214      27.609 -45.425 -13.746  1.00  1.820          H  
ATOM   3461  N   TYR A 215      32.453 -42.127  -6.363  1.00  0.930          N  
ATOM   3462  CA  TYR A 215      33.450 -42.210  -5.296  1.00  0.870          C  
ATOM   3463  C   TYR A 215      33.489 -41.062  -4.303  1.00  0.830          C  
ATOM   3464  O   TYR A 215      33.082 -39.927  -4.592  1.00  0.860          O  
ATOM   3465  CB  TYR A 215      34.875 -42.325  -5.857  1.00  1.240          C  
ATOM   3466  CG  TYR A 215      35.394 -41.059  -6.485  1.00  1.240          C  
ATOM   3467  CD1 TYR A 215      36.134 -40.173  -5.699  1.00  1.240          C  
ATOM   3468  CD2 TYR A 215      35.138 -40.760  -7.804  1.00  1.240          C  
ATOM   3469  CE1 TYR A 215      36.600 -39.014  -6.223  1.00  1.240          C  
ATOM   3470  CE2 TYR A 215      35.614 -39.580  -8.332  1.00  1.240          C  
ATOM   3471  CZ  TYR A 215      36.335 -38.707  -7.543  1.00  1.240          C  
ATOM   3472  OH  TYR A 215      36.801 -37.532  -8.067  1.00  1.240          O  
ATOM   3473  H   TYR A 215      31.963 -41.267  -6.620  1.00  1.120          H  
ATOM   3474  HA  TYR A 215      33.218 -43.103  -4.726  1.00  1.040          H  
ATOM   3475 1HB  TYR A 215      35.539 -42.597  -5.047  1.00  1.490          H  
ATOM   3476 2HB  TYR A 215      34.935 -43.120  -6.592  1.00  1.490          H  
ATOM   3477  HD1 TYR A 215      36.341 -40.408  -4.659  1.00  1.490          H  
ATOM   3478  HD2 TYR A 215      34.561 -41.444  -8.423  1.00  1.490          H  
ATOM   3479  HE1 TYR A 215      37.172 -38.330  -5.601  1.00  1.490          H  
ATOM   3480  HE2 TYR A 215      35.416 -39.330  -9.374  1.00  1.490          H  
ATOM   3481  HH  TYR A 215      37.157 -36.980  -7.354  1.00  1.490          H  
ATOM   3482  N   VAL A 216      34.076 -41.361  -3.149  1.00  0.800          N  
ATOM   3483  CA  VAL A 216      34.425 -40.356  -2.154  1.00  0.770          C  
ATOM   3484  C   VAL A 216      35.883 -40.473  -1.707  1.00  0.730          C  
ATOM   3485  O   VAL A 216      36.320 -41.517  -1.220  1.00  0.780          O  
ATOM   3486  CB  VAL A 216      33.503 -40.426  -0.913  1.00  1.090          C  
ATOM   3487  CG1 VAL A 216      33.959 -39.424   0.079  1.00  1.090          C  
ATOM   3488  CG2 VAL A 216      32.069 -40.119  -1.316  1.00  1.090          C  
ATOM   3489  H   VAL A 216      34.323 -42.347  -3.003  1.00  0.960          H  
ATOM   3490  HA  VAL A 216      34.298 -39.371  -2.605  1.00  0.920          H  
ATOM   3491  HB  VAL A 216      33.555 -41.404  -0.455  1.00  1.310          H  
ATOM   3492 1HG1 VAL A 216      33.331 -39.430   0.936  1.00  1.310          H  
ATOM   3493 2HG1 VAL A 216      34.977 -39.627   0.399  1.00  1.310          H  
ATOM   3494 3HG1 VAL A 216      33.913 -38.470  -0.389  1.00  1.310          H  
ATOM   3495 1HG2 VAL A 216      31.440 -40.143  -0.446  1.00  1.310          H  
ATOM   3496 2HG2 VAL A 216      32.021 -39.129  -1.767  1.00  1.310          H  
ATOM   3497 3HG2 VAL A 216      31.732 -40.859  -2.024  1.00  1.310          H  
ATOM   3498  N   LYS A 217      36.638 -39.385  -1.825  1.00  0.690          N  
ATOM   3499  CA  LYS A 217      38.027 -39.386  -1.391  1.00  0.660          C  
ATOM   3500  C   LYS A 217      38.207 -38.381  -0.247  1.00  0.620          C  
ATOM   3501  O   LYS A 217      37.826 -37.198  -0.356  1.00  0.670          O  
ATOM   3502  CB  LYS A 217      38.964 -39.093  -2.561  1.00  0.940          C  
ATOM   3503  CG  LYS A 217      40.454 -39.184  -2.209  1.00  0.940          C  
ATOM   3504  CD  LYS A 217      41.373 -38.906  -3.421  1.00  0.940          C  
ATOM   3505  CE  LYS A 217      41.395 -40.067  -4.422  1.00  0.940          C  
ATOM   3506  NZ  LYS A 217      42.409 -39.852  -5.502  1.00  0.940          N  
ATOM   3507  H   LYS A 217      36.248 -38.541  -2.245  1.00  0.830          H  
ATOM   3508  HA  LYS A 217      38.276 -40.370  -0.999  1.00  0.790          H  
ATOM   3509 1HB  LYS A 217      38.737 -39.769  -3.369  1.00  1.120          H  
ATOM   3510 2HB  LYS A 217      38.770 -38.086  -2.917  1.00  1.120          H  
ATOM   3511 1HG  LYS A 217      40.686 -38.465  -1.419  1.00  1.120          H  
ATOM   3512 2HG  LYS A 217      40.664 -40.185  -1.825  1.00  1.120          H  
ATOM   3513 1HD  LYS A 217      41.027 -38.007  -3.936  1.00  1.120          H  
ATOM   3514 2HD  LYS A 217      42.390 -38.730  -3.066  1.00  1.120          H  
ATOM   3515 1HE  LYS A 217      41.627 -40.994  -3.893  1.00  1.120          H  
ATOM   3516 2HE  LYS A 217      40.419 -40.161  -4.889  1.00  1.120          H  
ATOM   3517 1HZ  LYS A 217      42.389 -40.635  -6.140  1.00  1.120          H  
ATOM   3518 2HZ  LYS A 217      42.195 -39.004  -6.008  1.00  1.120          H  
ATOM   3519 3HZ  LYS A 217      43.331 -39.776  -5.096  1.00  1.120          H  
ATOM   3520  N   MET A 218      38.800 -38.868   0.845  1.00  0.590          N  
ATOM   3521  CA  MET A 218      39.026 -38.045   2.033  1.00  0.590          C  
ATOM   3522  C   MET A 218      40.522 -37.851   2.295  1.00  0.590          C  
ATOM   3523  O   MET A 218      41.319 -38.750   2.013  1.00  0.630          O  
ATOM   3524  CB  MET A 218      38.403 -38.711   3.242  1.00  0.830          C  
ATOM   3525  CG  MET A 218      36.978 -39.187   3.043  1.00  0.830          C  
ATOM   3526  SD  MET A 218      35.860 -37.903   2.741  1.00  0.830          S  
ATOM   3527  CE  MET A 218      35.812 -37.116   4.288  1.00  0.830          C  
ATOM   3528  H   MET A 218      39.064 -39.858   0.822  1.00  0.710          H  
ATOM   3529  HA  MET A 218      38.575 -37.072   1.872  1.00  0.710          H  
ATOM   3530 1HB  MET A 218      38.994 -39.501   3.534  1.00  0.990          H  
ATOM   3531 2HB  MET A 218      38.422 -38.018   4.054  1.00  0.990          H  
ATOM   3532 1HG  MET A 218      36.936 -39.885   2.207  1.00  0.990          H  
ATOM   3533 2HG  MET A 218      36.652 -39.706   3.923  1.00  0.990          H  
ATOM   3534 1HE  MET A 218      35.149 -36.287   4.204  1.00  0.990          H  
ATOM   3535 2HE  MET A 218      35.458 -37.818   5.040  1.00  0.990          H  
ATOM   3536 3HE  MET A 218      36.779 -36.749   4.574  1.00  0.990          H  
ATOM   3537  N   ARG A 219      40.897 -36.714   2.902  1.00  0.580          N  
ATOM   3538  CA  ARG A 219      42.309 -36.429   3.234  1.00  0.580          C  
ATOM   3539  C   ARG A 219      42.570 -35.816   4.619  1.00  0.560          C  
ATOM   3540  O   ARG A 219      41.845 -34.932   5.082  1.00  0.580          O  
ATOM   3541  CB  ARG A 219      42.915 -35.516   2.179  1.00  0.810          C  
ATOM   3542  CG  ARG A 219      44.364 -35.072   2.442  1.00  0.810          C  
ATOM   3543  CD  ARG A 219      44.937 -34.272   1.334  1.00  0.810          C  
ATOM   3544  NE  ARG A 219      45.224 -35.074   0.151  1.00  0.810          N  
ATOM   3545  CZ  ARG A 219      45.637 -34.575  -1.038  1.00  0.810          C  
ATOM   3546  NH1 ARG A 219      45.791 -33.276  -1.199  1.00  0.810          N  
ATOM   3547  NH2 ARG A 219      45.888 -35.395  -2.048  1.00  0.810          N  
ATOM   3548  H   ARG A 219      40.158 -36.030   3.107  1.00  0.700          H  
ATOM   3549  HA  ARG A 219      42.848 -37.374   3.192  1.00  0.700          H  
ATOM   3550 1HB  ARG A 219      42.904 -36.042   1.242  1.00  0.970          H  
ATOM   3551 2HB  ARG A 219      42.301 -34.622   2.070  1.00  0.970          H  
ATOM   3552 1HG  ARG A 219      44.400 -34.437   3.326  1.00  0.970          H  
ATOM   3553 2HG  ARG A 219      44.995 -35.951   2.598  1.00  0.970          H  
ATOM   3554 1HD  ARG A 219      44.224 -33.496   1.061  1.00  0.970          H  
ATOM   3555 2HD  ARG A 219      45.866 -33.811   1.673  1.00  0.970          H  
ATOM   3556  HE  ARG A 219      45.121 -36.082   0.230  1.00  0.970          H  
ATOM   3557 1HH1 ARG A 219      45.603 -32.643  -0.438  1.00  0.970          H  
ATOM   3558 2HH1 ARG A 219      46.099 -32.909  -2.089  1.00  0.970          H  
ATOM   3559 1HH2 ARG A 219      45.773 -36.393  -1.932  1.00  0.970          H  
ATOM   3560 2HH2 ARG A 219      46.197 -35.025  -2.936  1.00  0.970          H  
ATOM   3561  N   ARG A 220      43.653 -36.265   5.258  1.00  0.550          N  
ATOM   3562  CA  ARG A 220      44.082 -35.772   6.566  1.00  0.590          C  
ATOM   3563  C   ARG A 220      44.665 -34.364   6.535  1.00  0.630          C  
ATOM   3564  O   ARG A 220      45.522 -34.057   5.702  1.00  0.690          O  
ATOM   3565  CB  ARG A 220      45.147 -36.698   7.128  1.00  0.810          C  
ATOM   3566  CG  ARG A 220      45.580 -36.435   8.547  1.00  0.810          C  
ATOM   3567  CD  ARG A 220      46.480 -37.530   9.039  1.00  0.810          C  
ATOM   3568  NE  ARG A 220      47.779 -37.561   8.337  1.00  0.810          N  
ATOM   3569  CZ  ARG A 220      48.861 -36.826   8.655  1.00  0.810          C  
ATOM   3570  NH1 ARG A 220      48.841 -35.961   9.661  1.00  0.810          N  
ATOM   3571  NH2 ARG A 220      49.945 -37.008   7.933  1.00  0.810          N  
ATOM   3572  H   ARG A 220      44.184 -37.031   4.829  1.00  0.660          H  
ATOM   3573  HA  ARG A 220      43.219 -35.776   7.230  1.00  0.710          H  
ATOM   3574 1HB  ARG A 220      44.832 -37.706   7.063  1.00  0.970          H  
ATOM   3575 2HB  ARG A 220      46.037 -36.611   6.508  1.00  0.970          H  
ATOM   3576 1HG  ARG A 220      46.130 -35.495   8.595  1.00  0.970          H  
ATOM   3577 2HG  ARG A 220      44.702 -36.379   9.194  1.00  0.970          H  
ATOM   3578 1HD  ARG A 220      46.660 -37.417  10.105  1.00  0.970          H  
ATOM   3579 2HD  ARG A 220      45.986 -38.494   8.867  1.00  0.970          H  
ATOM   3580  HE  ARG A 220      47.908 -38.213   7.537  1.00  0.970          H  
ATOM   3581 1HH1 ARG A 220      48.002 -35.836  10.204  1.00  0.970          H  
ATOM   3582 2HH1 ARG A 220      49.660 -35.423   9.903  1.00  0.970          H  
ATOM   3583 1HH2 ARG A 220      49.905 -37.711   7.163  1.00  0.970          H  
ATOM   3584 2HH2 ARG A 220      50.787 -36.495   8.120  1.00  0.970          H  
ATOM   3585  N   ARG A 221      44.262 -33.533   7.493  1.00  0.650          N  
ATOM   3586  CA  ARG A 221      44.846 -32.208   7.646  1.00  0.740          C  
ATOM   3587  C   ARG A 221      46.032 -32.373   8.593  1.00  0.730          C  
ATOM   3588  O   ARG A 221      45.873 -32.860   9.717  1.00  0.830          O  
ATOM   3589  CB  ARG A 221      43.880 -31.233   8.286  1.00  1.000          C  
ATOM   3590  CG  ARG A 221      44.260 -29.783   8.368  1.00  1.000          C  
ATOM   3591  CD  ARG A 221      43.293 -29.102   9.273  1.00  1.000          C  
ATOM   3592  NE  ARG A 221      43.507 -27.673   9.399  1.00  1.000          N  
ATOM   3593  CZ  ARG A 221      42.850 -26.720   8.707  1.00  1.000          C  
ATOM   3594  NH1 ARG A 221      41.929 -27.053   7.828  1.00  1.000          N  
ATOM   3595  NH2 ARG A 221      43.119 -25.443   8.938  1.00  1.000          N  
ATOM   3596  H   ARG A 221      43.535 -33.849   8.128  1.00  0.780          H  
ATOM   3597  HA  ARG A 221      45.181 -31.839   6.676  1.00  0.890          H  
ATOM   3598 1HB  ARG A 221      42.909 -31.297   7.803  1.00  1.200          H  
ATOM   3599 2HB  ARG A 221      43.778 -31.506   9.300  1.00  1.200          H  
ATOM   3600 1HG  ARG A 221      45.255 -29.674   8.786  1.00  1.200          H  
ATOM   3601 2HG  ARG A 221      44.218 -29.324   7.383  1.00  1.200          H  
ATOM   3602 1HD  ARG A 221      42.279 -29.284   8.936  1.00  1.200          H  
ATOM   3603 2HD  ARG A 221      43.408 -29.532  10.264  1.00  1.200          H  
ATOM   3604  HE  ARG A 221      44.198 -27.365  10.074  1.00  1.200          H  
ATOM   3605 1HH1 ARG A 221      41.715 -28.014   7.654  1.00  1.200          H  
ATOM   3606 2HH1 ARG A 221      41.374 -26.328   7.362  1.00  1.200          H  
ATOM   3607 1HH2 ARG A 221      43.823 -25.191   9.620  1.00  1.200          H  
ATOM   3608 2HH2 ARG A 221      42.624 -24.717   8.432  1.00  1.200          H  
ATOM   3609  N   GLY A 222      47.211 -31.908   8.188  1.00  0.910          N  
ATOM   3610  CA  GLY A 222      48.397 -32.069   9.030  1.00  1.050          C  
ATOM   3611  C   GLY A 222      48.230 -31.477  10.427  1.00  0.970          C  
ATOM   3612  O   GLY A 222      48.779 -32.008  11.392  1.00  1.210          O  
ATOM   3613  H   GLY A 222      47.296 -31.503   7.267  1.00  1.090          H  
ATOM   3614 1HA  GLY A 222      48.636 -33.127   9.110  1.00  1.260          H  
ATOM   3615 2HA  GLY A 222      49.247 -31.591   8.541  1.00  1.260          H  
ATOM   3616  N   ASP A 223      47.453 -30.397  10.518  1.00  0.810          N  
ATOM   3617  CA  ASP A 223      47.200 -29.682  11.757  1.00  0.790          C  
ATOM   3618  C   ASP A 223      45.854 -29.947  12.473  1.00  0.760          C  
ATOM   3619  O   ASP A 223      45.474 -29.140  13.325  1.00  0.920          O  
ATOM   3620  CB  ASP A 223      47.280 -28.180  11.475  1.00  1.110          C  
ATOM   3621  CG  ASP A 223      48.664 -27.709  11.010  1.00  1.110          C  
ATOM   3622  OD1 ASP A 223      49.666 -28.153  11.522  1.00  1.110          O  
ATOM   3623  OD2 ASP A 223      48.689 -26.900  10.111  1.00  1.110          O  
ATOM   3624  H   ASP A 223      47.092 -30.005   9.664  1.00  0.970          H  
ATOM   3625  HA  ASP A 223      47.997 -29.948  12.452  1.00  0.950          H  
ATOM   3626 1HB  ASP A 223      46.548 -27.915  10.714  1.00  1.340          H  
ATOM   3627 2HB  ASP A 223      47.027 -27.628  12.378  1.00  1.340          H  
ATOM   3628  N   TYR A 224      45.081 -31.002  12.165  1.00  0.680          N  
ATOM   3629  CA  TYR A 224      43.830 -31.089  12.948  1.00  0.740          C  
ATOM   3630  C   TYR A 224      44.069 -31.198  14.451  1.00  0.750          C  
ATOM   3631  O   TYR A 224      44.927 -31.954  14.923  1.00  0.920          O  
ATOM   3632  CB  TYR A 224      42.884 -32.230  12.593  1.00  1.010          C  
ATOM   3633  CG  TYR A 224      41.958 -32.085  11.430  1.00  1.010          C  
ATOM   3634  CD1 TYR A 224      41.987 -32.995  10.400  1.00  1.010          C  
ATOM   3635  CD2 TYR A 224      41.034 -31.039  11.412  1.00  1.010          C  
ATOM   3636  CE1 TYR A 224      41.117 -32.852   9.344  1.00  1.010          C  
ATOM   3637  CE2 TYR A 224      40.173 -30.903  10.358  1.00  1.010          C  
ATOM   3638  CZ  TYR A 224      40.224 -31.808   9.329  1.00  1.010          C  
ATOM   3639  OH  TYR A 224      39.398 -31.684   8.284  1.00  1.010          O  
ATOM   3640  H   TYR A 224      45.357 -31.704  11.466  1.00  0.820          H  
ATOM   3641  HA  TYR A 224      43.283 -30.161  12.788  1.00  0.890          H  
ATOM   3642 1HB  TYR A 224      43.460 -33.145  12.455  1.00  1.210          H  
ATOM   3643 2HB  TYR A 224      42.262 -32.357  13.449  1.00  1.210          H  
ATOM   3644  HD1 TYR A 224      42.698 -33.822  10.415  1.00  1.210          H  
ATOM   3645  HD2 TYR A 224      40.995 -30.324  12.232  1.00  1.210          H  
ATOM   3646  HE1 TYR A 224      41.138 -33.560   8.516  1.00  1.210          H  
ATOM   3647  HE2 TYR A 224      39.450 -30.085  10.341  1.00  1.210          H  
ATOM   3648  HH  TYR A 224      38.907 -30.870   8.362  1.00  1.210          H  
ATOM   3649  N   TRP A 225      43.254 -30.466  15.204  1.00  0.740          N  
ATOM   3650  CA  TRP A 225      43.299 -30.391  16.661  1.00  0.820          C  
ATOM   3651  C   TRP A 225      43.388 -31.722  17.421  1.00  0.780          C  
ATOM   3652  O   TRP A 225      44.107 -31.807  18.425  1.00  0.950          O  
ATOM   3653  CB  TRP A 225      42.035 -29.656  17.120  1.00  1.120          C  
ATOM   3654  CG  TRP A 225      40.794 -30.473  16.901  1.00  1.120          C  
ATOM   3655  CD1 TRP A 225      40.046 -30.534  15.766  1.00  1.120          C  
ATOM   3656  CD2 TRP A 225      40.134 -31.340  17.860  1.00  1.120          C  
ATOM   3657  NE1 TRP A 225      39.015 -31.389  15.937  1.00  1.120          N  
ATOM   3658  CE2 TRP A 225      39.050 -31.894  17.216  1.00  1.120          C  
ATOM   3659  CE3 TRP A 225      40.390 -31.682  19.188  1.00  1.120          C  
ATOM   3660  CZ2 TRP A 225      38.216 -32.796  17.846  1.00  1.120          C  
ATOM   3661  CZ3 TRP A 225      39.558 -32.583  19.826  1.00  1.120          C  
ATOM   3662  CH2 TRP A 225      38.499 -33.130  19.169  1.00  1.120          C  
ATOM   3663  H   TRP A 225      42.587 -29.875  14.726  1.00  0.890          H  
ATOM   3664  HA  TRP A 225      44.166 -29.792  16.934  1.00  0.980          H  
ATOM   3665 1HB  TRP A 225      42.116 -29.410  18.181  1.00  1.340          H  
ATOM   3666 2HB  TRP A 225      41.937 -28.720  16.576  1.00  1.340          H  
ATOM   3667  HD1 TRP A 225      40.249 -29.999  14.837  1.00  1.340          H  
ATOM   3668  HE1 TRP A 225      38.328 -31.642  15.190  1.00  1.340          H  
ATOM   3669  HE3 TRP A 225      41.233 -31.250  19.698  1.00  1.340          H  
ATOM   3670  HZ2 TRP A 225      37.367 -33.239  17.346  1.00  1.340          H  
ATOM   3671  HZ3 TRP A 225      39.771 -32.846  20.865  1.00  1.340          H  
ATOM   3672  HH2 TRP A 225      37.856 -33.840  19.694  1.00  1.340          H  
ATOM   3673  N   MET A 226      42.753 -32.792  16.927  1.00  0.690          N  
ATOM   3674  CA  MET A 226      42.690 -34.010  17.723  1.00  0.830          C  
ATOM   3675  C   MET A 226      43.985 -34.760  17.858  1.00  0.910          C  
ATOM   3676  O   MET A 226      44.081 -35.664  18.687  1.00  1.020          O  
ATOM   3677  CB  MET A 226      41.633 -34.960  17.214  1.00  1.110          C  
ATOM   3678  CG  MET A 226      41.946 -35.786  15.976  1.00  1.110          C  
ATOM   3679  SD  MET A 226      42.062 -34.877  14.513  1.00  1.110          S  
ATOM   3680  CE  MET A 226      40.377 -34.332  14.309  1.00  1.110          C  
ATOM   3681  H   MET A 226      42.225 -32.738  16.064  1.00  0.830          H  
ATOM   3682  HA  MET A 226      42.382 -33.724  18.721  1.00  1.000          H  
ATOM   3683 1HB  MET A 226      41.516 -35.654  17.959  1.00  1.330          H  
ATOM   3684 2HB  MET A 226      40.687 -34.452  17.113  1.00  1.330          H  
ATOM   3685 1HG  MET A 226      42.868 -36.351  16.112  1.00  1.330          H  
ATOM   3686 2HG  MET A 226      41.150 -36.507  15.837  1.00  1.330          H  
ATOM   3687 1HE  MET A 226      40.286 -33.758  13.391  1.00  1.330          H  
ATOM   3688 2HE  MET A 226      39.720 -35.188  14.262  1.00  1.330          H  
ATOM   3689 3HE  MET A 226      40.075 -33.714  15.129  1.00  1.330          H  
ATOM   3690  N   ARG A 227      44.994 -34.379  17.089  1.00  1.190          N  
ATOM   3691  CA  ARG A 227      46.290 -35.031  17.134  1.00  1.360          C  
ATOM   3692  C   ARG A 227      46.912 -34.929  18.524  1.00  1.280          C  
ATOM   3693  O   ARG A 227      47.783 -35.709  18.884  1.00  1.620          O  
ATOM   3694  CB  ARG A 227      47.229 -34.368  16.142  1.00  1.840          C  
ATOM   3695  CG  ARG A 227      47.645 -32.941  16.529  1.00  1.840          C  
ATOM   3696  CD  ARG A 227      48.328 -32.239  15.432  1.00  1.840          C  
ATOM   3697  NE  ARG A 227      48.772 -30.910  15.840  1.00  1.840          N  
ATOM   3698  CZ  ARG A 227      48.004 -29.801  15.901  1.00  1.840          C  
ATOM   3699  NH1 ARG A 227      46.745 -29.869  15.617  1.00  1.840          N  
ATOM   3700  NH2 ARG A 227      48.533 -28.644  16.259  1.00  1.840          N  
ATOM   3701  H   ARG A 227      44.849 -33.599  16.433  1.00  1.430          H  
ATOM   3702  HA  ARG A 227      46.164 -36.082  16.877  1.00  1.630          H  
ATOM   3703 1HB  ARG A 227      48.130 -34.966  16.029  1.00  2.200          H  
ATOM   3704 2HB  ARG A 227      46.739 -34.310  15.169  1.00  2.200          H  
ATOM   3705 1HG  ARG A 227      46.766 -32.369  16.820  1.00  2.200          H  
ATOM   3706 2HG  ARG A 227      48.350 -32.971  17.365  1.00  2.200          H  
ATOM   3707 1HD  ARG A 227      49.209 -32.812  15.140  1.00  2.200          H  
ATOM   3708 2HD  ARG A 227      47.662 -32.140  14.566  1.00  2.200          H  
ATOM   3709  HE  ARG A 227      49.743 -30.813  16.076  1.00  2.200          H  
ATOM   3710 1HH1 ARG A 227      46.335 -30.776  15.348  1.00  2.200          H  
ATOM   3711 2HH1 ARG A 227      46.164 -29.041  15.655  1.00  2.200          H  
ATOM   3712 1HH2 ARG A 227      49.518 -28.579  16.493  1.00  2.200          H  
ATOM   3713 2HH2 ARG A 227      47.956 -27.819  16.315  1.00  2.200          H  
ATOM   3714  N   ALA A 228      46.494 -33.909  19.274  1.00  1.390          N  
ATOM   3715  CA  ALA A 228      47.006 -33.624  20.598  1.00  1.880          C  
ATOM   3716  C   ALA A 228      46.258 -34.339  21.724  1.00  1.820          C  
ATOM   3717  O   ALA A 228      46.585 -34.134  22.896  1.00  1.980          O  
ATOM   3718  CB  ALA A 228      46.936 -32.128  20.831  1.00  2.440          C  
ATOM   3719  H   ALA A 228      45.758 -33.304  18.899  1.00  1.670          H  
ATOM   3720  HA  ALA A 228      48.045 -33.946  20.625  1.00  2.260          H  
ATOM   3721 1HB  ALA A 228      47.358 -31.890  21.805  1.00  2.920          H  
ATOM   3722 2HB  ALA A 228      47.495 -31.616  20.055  1.00  2.920          H  
ATOM   3723 3HB  ALA A 228      45.899 -31.810  20.798  1.00  2.920          H  
ATOM   3724  N   TYR A 229      45.226 -35.124  21.407  1.00  1.690          N  
ATOM   3725  CA  TYR A 229      44.423 -35.708  22.469  1.00  1.750          C  
ATOM   3726  C   TYR A 229      44.519 -37.236  22.585  1.00  1.960          C  
ATOM   3727  O   TYR A 229      44.317 -37.948  21.606  1.00  1.920          O  
ATOM   3728  CB  TYR A 229      42.975 -35.262  22.247  1.00  2.430          C  
ATOM   3729  CG  TYR A 229      42.800 -33.791  22.479  1.00  2.430          C  
ATOM   3730  CD1 TYR A 229      43.140 -32.899  21.484  1.00  2.430          C  
ATOM   3731  CD2 TYR A 229      42.305 -33.323  23.683  1.00  2.430          C  
ATOM   3732  CE1 TYR A 229      43.019 -31.558  21.686  1.00  2.430          C  
ATOM   3733  CE2 TYR A 229      42.172 -31.963  23.881  1.00  2.430          C  
ATOM   3734  CZ  TYR A 229      42.542 -31.088  22.879  1.00  2.430          C  
ATOM   3735  OH  TYR A 229      42.442 -29.744  23.050  1.00  2.430          O  
ATOM   3736  H   TYR A 229      44.987 -35.297  20.425  1.00  2.030          H  
ATOM   3737  HA  TYR A 229      44.769 -35.251  23.383  1.00  2.100          H  
ATOM   3738 1HB  TYR A 229      42.685 -35.471  21.219  1.00  2.910          H  
ATOM   3739 2HB  TYR A 229      42.313 -35.801  22.898  1.00  2.910          H  
ATOM   3740  HD1 TYR A 229      43.526 -33.257  20.542  1.00  2.910          H  
ATOM   3741  HD2 TYR A 229      42.024 -34.017  24.476  1.00  2.910          H  
ATOM   3742  HE1 TYR A 229      43.308 -30.864  20.893  1.00  2.910          H  
ATOM   3743  HE2 TYR A 229      41.787 -31.583  24.831  1.00  2.910          H  
ATOM   3744  HH  TYR A 229      42.934 -29.319  22.342  1.00  2.910          H  
ATOM   3745  N   PRO A 230      44.628 -37.781  23.815  1.00  2.250          N  
ATOM   3746  CA  PRO A 230      44.804 -39.196  24.133  1.00  2.590          C  
ATOM   3747  C   PRO A 230      43.658 -40.074  23.668  1.00  2.640          C  
ATOM   3748  O   PRO A 230      43.819 -41.277  23.506  1.00  2.930          O  
ATOM   3749  CB  PRO A 230      44.911 -39.192  25.665  1.00  3.880          C  
ATOM   3750  CG  PRO A 230      44.207 -37.938  26.105  1.00  3.880          C  
ATOM   3751  CD  PRO A 230      44.490 -36.925  25.025  1.00  3.880          C  
ATOM   3752  HA  PRO A 230      45.749 -39.540  23.687  1.00  3.110          H  
ATOM   3753 1HB  PRO A 230      44.437 -40.099  26.072  1.00  4.660          H  
ATOM   3754 2HB  PRO A 230      45.967 -39.218  25.971  1.00  4.660          H  
ATOM   3755 1HG  PRO A 230      43.137 -38.142  26.228  1.00  4.660          H  
ATOM   3756 2HG  PRO A 230      44.578 -37.622  27.092  1.00  4.660          H  
ATOM   3757 1HD  PRO A 230      43.620 -36.255  24.964  1.00  4.660          H  
ATOM   3758 2HD  PRO A 230      45.432 -36.386  25.238  1.00  4.660          H  
ATOM   3759  N   PHE A 231      42.513 -39.473  23.400  1.00  2.450          N  
ATOM   3760  CA  PHE A 231      41.326 -40.204  22.999  1.00  2.650          C  
ATOM   3761  C   PHE A 231      41.470 -40.710  21.565  1.00  2.350          C  
ATOM   3762  O   PHE A 231      40.671 -41.516  21.086  1.00  2.510          O  
ATOM   3763  CB  PHE A 231      40.152 -39.253  23.134  1.00  3.630          C  
ATOM   3764  CG  PHE A 231      40.146 -38.709  24.520  1.00  3.630          C  
ATOM   3765  CD1 PHE A 231      40.404 -37.358  24.713  1.00  3.630          C  
ATOM   3766  CD2 PHE A 231      39.987 -39.519  25.627  1.00  3.630          C  
ATOM   3767  CE1 PHE A 231      40.493 -36.830  25.974  1.00  3.630          C  
ATOM   3768  CE2 PHE A 231      40.073 -38.995  26.893  1.00  3.630          C  
ATOM   3769  CZ  PHE A 231      40.328 -37.649  27.071  1.00  3.630          C  
ATOM   3770  H   PHE A 231      42.428 -38.477  23.523  1.00  2.940          H  
ATOM   3771  HA  PHE A 231      41.197 -41.060  23.660  1.00  3.180          H  
ATOM   3772 1HB  PHE A 231      40.229 -38.436  22.429  1.00  4.360          H  
ATOM   3773 2HB  PHE A 231      39.207 -39.769  22.955  1.00  4.360          H  
ATOM   3774  HD1 PHE A 231      40.530 -36.712  23.851  1.00  4.360          H  
ATOM   3775  HD2 PHE A 231      39.803 -40.582  25.492  1.00  4.360          H  
ATOM   3776  HE1 PHE A 231      40.689 -35.765  26.109  1.00  4.360          H  
ATOM   3777  HE2 PHE A 231      39.946 -39.643  27.758  1.00  4.360          H  
ATOM   3778  HZ  PHE A 231      40.395 -37.234  28.078  1.00  4.360          H  
ATOM   3779  N   TYR A 232      42.513 -40.222  20.891  1.00  2.020          N  
ATOM   3780  CA  TYR A 232      42.860 -40.575  19.534  1.00  1.720          C  
ATOM   3781  C   TYR A 232      44.153 -41.387  19.498  1.00  1.510          C  
ATOM   3782  O   TYR A 232      44.767 -41.549  18.432  1.00  1.870          O  
ATOM   3783  CB  TYR A 232      42.978 -39.297  18.718  1.00  2.530          C  
ATOM   3784  CG  TYR A 232      41.671 -38.570  18.680  1.00  2.530          C  
ATOM   3785  CD1 TYR A 232      41.348 -37.695  19.715  1.00  2.530          C  
ATOM   3786  CD2 TYR A 232      40.797 -38.760  17.626  1.00  2.530          C  
ATOM   3787  CE1 TYR A 232      40.155 -37.026  19.703  1.00  2.530          C  
ATOM   3788  CE2 TYR A 232      39.599 -38.078  17.606  1.00  2.530          C  
ATOM   3789  CZ  TYR A 232      39.285 -37.219  18.634  1.00  2.530          C  
ATOM   3790  OH  TYR A 232      38.080 -36.563  18.644  1.00  2.530          O  
ATOM   3791  H   TYR A 232      43.119 -39.535  21.348  1.00  2.420          H  
ATOM   3792  HA  TYR A 232      42.065 -41.194  19.121  1.00  2.060          H  
ATOM   3793 1HB  TYR A 232      43.732 -38.636  19.152  1.00  3.030          H  
ATOM   3794 2HB  TYR A 232      43.280 -39.528  17.696  1.00  3.030          H  
ATOM   3795  HD1 TYR A 232      42.041 -37.554  20.535  1.00  3.030          H  
ATOM   3796  HD2 TYR A 232      41.053 -39.445  16.815  1.00  3.030          H  
ATOM   3797  HE1 TYR A 232      39.894 -36.348  20.517  1.00  3.030          H  
ATOM   3798  HE2 TYR A 232      38.895 -38.222  16.780  1.00  3.030          H  
ATOM   3799  HH  TYR A 232      37.528 -36.815  17.862  1.00  3.030          H  
ATOM   3800  N   LYS A 233      44.614 -41.850  20.657  1.00  1.070          N  
ATOM   3801  CA  LYS A 233      45.833 -42.616  20.633  1.00  0.990          C  
ATOM   3802  C   LYS A 233      45.628 -43.865  19.813  1.00  1.010          C  
ATOM   3803  O   LYS A 233      44.634 -44.574  19.980  1.00  1.340          O  
ATOM   3804  CB  LYS A 233      46.282 -42.977  22.053  1.00  1.420          C  
ATOM   3805  CG  LYS A 233      45.380 -43.974  22.801  1.00  1.420          C  
ATOM   3806  CD  LYS A 233      45.856 -44.180  24.232  1.00  1.420          C  
ATOM   3807  CE  LYS A 233      44.968 -45.178  24.967  1.00  1.420          C  
ATOM   3808  NZ  LYS A 233      45.407 -45.390  26.377  1.00  1.420          N  
ATOM   3809  H   LYS A 233      44.120 -41.691  21.540  1.00  1.280          H  
ATOM   3810  HA  LYS A 233      46.603 -42.034  20.141  1.00  1.190          H  
ATOM   3811 1HB  LYS A 233      47.274 -43.409  22.009  1.00  1.700          H  
ATOM   3812 2HB  LYS A 233      46.346 -42.067  22.650  1.00  1.700          H  
ATOM   3813 1HG  LYS A 233      44.347 -43.629  22.798  1.00  1.700          H  
ATOM   3814 2HG  LYS A 233      45.418 -44.940  22.306  1.00  1.700          H  
ATOM   3815 1HD  LYS A 233      46.887 -44.536  24.228  1.00  1.700          H  
ATOM   3816 2HD  LYS A 233      45.818 -43.222  24.753  1.00  1.700          H  
ATOM   3817 1HE  LYS A 233      43.945 -44.804  24.968  1.00  1.700          H  
ATOM   3818 2HE  LYS A 233      44.994 -46.131  24.441  1.00  1.700          H  
ATOM   3819 1HZ  LYS A 233      44.791 -46.055  26.826  1.00  1.700          H  
ATOM   3820 2HZ  LYS A 233      46.352 -45.748  26.391  1.00  1.700          H  
ATOM   3821 3HZ  LYS A 233      45.372 -44.512  26.874  1.00  1.700          H  
ATOM   3822  N   GLY A 234      46.580 -44.144  18.943  1.00  0.990          N  
ATOM   3823  CA  GLY A 234      46.564 -45.340  18.127  1.00  1.110          C  
ATOM   3824  C   GLY A 234      45.739 -45.264  16.843  1.00  1.010          C  
ATOM   3825  O   GLY A 234      45.711 -46.242  16.096  1.00  1.010          O  
ATOM   3826  H   GLY A 234      47.355 -43.484  18.842  1.00  1.190          H  
ATOM   3827 1HA  GLY A 234      47.591 -45.574  17.863  1.00  1.330          H  
ATOM   3828 2HA  GLY A 234      46.204 -46.170  18.732  1.00  1.330          H  
ATOM   3829  N   THR A 235      45.082 -44.133  16.559  1.00  1.040          N  
ATOM   3830  CA  THR A 235      44.254 -44.051  15.352  1.00  0.970          C  
ATOM   3831  C   THR A 235      44.796 -43.074  14.325  1.00  0.940          C  
ATOM   3832  O   THR A 235      45.920 -42.576  14.459  1.00  1.160          O  
ATOM   3833  CB  THR A 235      42.766 -43.766  15.643  1.00  1.390          C  
ATOM   3834  OG1 THR A 235      42.056 -43.948  14.431  1.00  1.390          O  
ATOM   3835  CG2 THR A 235      42.516 -42.378  16.155  1.00  1.390          C  
ATOM   3836  H   THR A 235      45.142 -43.332  17.197  1.00  1.250          H  
ATOM   3837  HA  THR A 235      44.257 -45.022  14.877  1.00  1.160          H  
ATOM   3838  HB  THR A 235      42.408 -44.478  16.374  1.00  1.660          H  
ATOM   3839  HG1 THR A 235      41.123 -44.118  14.616  1.00  1.660          H  
ATOM   3840 1HG2 THR A 235      41.453 -42.240  16.333  1.00  1.660          H  
ATOM   3841 2HG2 THR A 235      43.032 -42.263  17.055  1.00  1.660          H  
ATOM   3842 3HG2 THR A 235      42.855 -41.632  15.449  1.00  1.660          H  
ATOM   3843  N   ASP A 236      44.010 -42.849  13.273  1.00  0.880          N  
ATOM   3844  CA  ASP A 236      44.376 -41.990  12.154  1.00  0.870          C  
ATOM   3845  C   ASP A 236      45.704 -42.426  11.533  1.00  0.890          C  
ATOM   3846  O   ASP A 236      46.654 -41.646  11.412  1.00  1.080          O  
ATOM   3847  CB  ASP A 236      44.336 -40.543  12.588  1.00  1.220          C  
ATOM   3848  CG  ASP A 236      42.905 -40.189  13.050  1.00  1.220          C  
ATOM   3849  OD1 ASP A 236      41.940 -40.855  12.625  1.00  1.220          O  
ATOM   3850  OD2 ASP A 236      42.778 -39.268  13.832  1.00  1.220          O  
ATOM   3851  H   ASP A 236      43.081 -43.277  13.292  1.00  1.060          H  
ATOM   3852  HA  ASP A 236      43.620 -42.063  11.392  1.00  1.040          H  
ATOM   3853 1HB  ASP A 236      45.035 -40.375  13.402  1.00  1.470          H  
ATOM   3854 2HB  ASP A 236      44.620 -39.899  11.749  1.00  1.470          H  
ATOM   3855  N   ASN A 237      45.754 -43.698  11.093  1.00  0.830          N  
ATOM   3856  CA  ASN A 237      46.981 -44.298  10.597  1.00  0.980          C  
ATOM   3857  C   ASN A 237      47.186 -44.256   9.075  1.00  0.960          C  
ATOM   3858  O   ASN A 237      48.070 -44.924   8.538  1.00  1.190          O  
ATOM   3859  CB  ASN A 237      47.052 -45.712  11.109  1.00  1.310          C  
ATOM   3860  CG  ASN A 237      47.170 -45.723  12.609  1.00  1.310          C  
ATOM   3861  OD1 ASN A 237      48.231 -45.440  13.208  1.00  1.310          O  
ATOM   3862  ND2 ASN A 237      46.072 -46.038  13.236  1.00  1.310          N  
ATOM   3863  H   ASN A 237      44.936 -44.308  11.191  1.00  1.000          H  
ATOM   3864  HA  ASN A 237      47.793 -43.753  11.050  1.00  1.180          H  
ATOM   3865 1HB  ASN A 237      46.167 -46.275  10.808  1.00  1.570          H  
ATOM   3866 2HB  ASN A 237      47.921 -46.215  10.686  1.00  1.570          H  
ATOM   3867 1HD2 ASN A 237      46.026 -46.061  14.253  1.00  1.570          H  
ATOM   3868 2HD2 ASN A 237      45.220 -46.231  12.720  1.00  1.570          H  
ATOM   3869  N   PHE A 238      46.415 -43.431   8.382  1.00  0.810          N  
ATOM   3870  CA  PHE A 238      46.532 -43.247   6.930  1.00  0.820          C  
ATOM   3871  C   PHE A 238      46.342 -41.765   6.595  1.00  0.680          C  
ATOM   3872  O   PHE A 238      45.806 -40.998   7.400  1.00  0.690          O  
ATOM   3873  CB  PHE A 238      45.517 -44.100   6.131  1.00  1.140          C  
ATOM   3874  CG  PHE A 238      44.066 -43.770   6.394  1.00  1.140          C  
ATOM   3875  CD1 PHE A 238      43.496 -42.696   5.803  1.00  1.140          C  
ATOM   3876  CD2 PHE A 238      43.251 -44.569   7.172  1.00  1.140          C  
ATOM   3877  CE1 PHE A 238      42.226 -42.368   6.008  1.00  1.140          C  
ATOM   3878  CE2 PHE A 238      41.913 -44.223   7.338  1.00  1.140          C  
ATOM   3879  CZ  PHE A 238      41.426 -43.120   6.775  1.00  1.140          C  
ATOM   3880  H   PHE A 238      45.703 -42.917   8.880  1.00  0.970          H  
ATOM   3881  HA  PHE A 238      47.531 -43.541   6.611  1.00  0.980          H  
ATOM   3882 1HB  PHE A 238      45.698 -43.973   5.061  1.00  1.370          H  
ATOM   3883 2HB  PHE A 238      45.677 -45.156   6.357  1.00  1.370          H  
ATOM   3884  HD1 PHE A 238      44.081 -42.075   5.172  1.00  1.370          H  
ATOM   3885  HD2 PHE A 238      43.663 -45.471   7.640  1.00  1.370          H  
ATOM   3886  HE1 PHE A 238      41.837 -41.481   5.532  1.00  1.370          H  
ATOM   3887  HE2 PHE A 238      41.235 -44.827   7.912  1.00  1.370          H  
ATOM   3888  HZ  PHE A 238      40.384 -42.845   6.919  1.00  1.370          H  
ATOM   3889  N   ASP A 239      46.766 -41.344   5.398  1.00  0.650          N  
ATOM   3890  CA  ASP A 239      46.591 -39.951   4.993  1.00  0.630          C  
ATOM   3891  C   ASP A 239      45.364 -39.761   4.104  1.00  0.560          C  
ATOM   3892  O   ASP A 239      44.664 -38.746   4.183  1.00  0.530          O  
ATOM   3893  CB  ASP A 239      47.799 -39.488   4.186  1.00  0.890          C  
ATOM   3894  CG  ASP A 239      49.104 -39.547   4.930  1.00  0.890          C  
ATOM   3895  OD1 ASP A 239      49.206 -39.055   6.043  1.00  0.890          O  
ATOM   3896  OD2 ASP A 239      50.024 -40.117   4.357  1.00  0.890          O  
ATOM   3897  H   ASP A 239      47.194 -42.005   4.746  1.00  0.780          H  
ATOM   3898  HA  ASP A 239      46.481 -39.335   5.883  1.00  0.760          H  
ATOM   3899 1HB  ASP A 239      47.881 -40.109   3.289  1.00  1.070          H  
ATOM   3900 2HB  ASP A 239      47.636 -38.462   3.857  1.00  1.070          H  
ATOM   3901  N   THR A 240      45.129 -40.740   3.227  1.00  0.560          N  
ATOM   3902  CA  THR A 240      44.037 -40.679   2.255  1.00  0.550          C  
ATOM   3903  C   THR A 240      43.208 -41.958   2.254  1.00  0.520          C  
ATOM   3904  O   THR A 240      43.751 -43.059   2.366  1.00  0.560          O  
ATOM   3905  CB  THR A 240      44.576 -40.392   0.824  1.00  0.770          C  
ATOM   3906  OG1 THR A 240      45.269 -39.134   0.821  1.00  0.770          O  
ATOM   3907  CG2 THR A 240      43.430 -40.323  -0.211  1.00  0.770          C  
ATOM   3908  H   THR A 240      45.751 -41.552   3.220  1.00  0.670          H  
ATOM   3909  HA  THR A 240      43.380 -39.861   2.537  1.00  0.660          H  
ATOM   3910  HB  THR A 240      45.270 -41.178   0.538  1.00  0.930          H  
ATOM   3911  HG1 THR A 240      46.066 -39.225   1.343  1.00  0.930          H  
ATOM   3912 1HG2 THR A 240      43.851 -40.112  -1.189  1.00  0.930          H  
ATOM   3913 2HG2 THR A 240      42.892 -41.266  -0.258  1.00  0.930          H  
ATOM   3914 3HG2 THR A 240      42.743 -39.528   0.064  1.00  0.930          H  
ATOM   3915  N   ILE A 241      41.891 -41.802   2.175  1.00  0.510          N  
ATOM   3916  CA  ILE A 241      40.988 -42.954   2.081  1.00  0.550          C  
ATOM   3917  C   ILE A 241      40.008 -42.784   0.936  1.00  0.580          C  
ATOM   3918  O   ILE A 241      39.391 -41.727   0.762  1.00  0.610          O  
ATOM   3919  CB  ILE A 241      40.318 -43.229   3.440  1.00  0.750          C  
ATOM   3920  CG1 ILE A 241      39.386 -44.460   3.470  1.00  0.750          C  
ATOM   3921  CG2 ILE A 241      39.619 -42.007   3.913  1.00  0.750          C  
ATOM   3922  CD1 ILE A 241      39.029 -44.895   4.930  1.00  0.750          C  
ATOM   3923  H   ILE A 241      41.542 -40.839   2.110  1.00  0.610          H  
ATOM   3924  HA  ILE A 241      41.592 -43.822   1.855  1.00  0.660          H  
ATOM   3925  HB  ILE A 241      41.093 -43.500   4.070  1.00  0.900          H  
ATOM   3926 1HG1 ILE A 241      38.479 -44.242   2.930  1.00  0.900          H  
ATOM   3927 2HG1 ILE A 241      39.874 -45.299   2.992  1.00  0.900          H  
ATOM   3928 1HG2 ILE A 241      39.233 -42.152   4.886  1.00  0.900          H  
ATOM   3929 2HG2 ILE A 241      40.326 -41.192   3.936  1.00  0.900          H  
ATOM   3930 3HG2 ILE A 241      38.805 -41.774   3.233  1.00  0.900          H  
ATOM   3931 1HD1 ILE A 241      38.410 -45.735   4.930  1.00  0.900          H  
ATOM   3932 2HD1 ILE A 241      39.939 -45.146   5.453  1.00  0.900          H  
ATOM   3933 3HD1 ILE A 241      38.518 -44.112   5.460  1.00  0.900          H  
ATOM   3934  N   LEU A 242      39.898 -43.826   0.130  1.00  0.650          N  
ATOM   3935  CA  LEU A 242      39.019 -43.792  -1.034  1.00  0.730          C  
ATOM   3936  C   LEU A 242      37.920 -44.828  -1.018  1.00  0.750          C  
ATOM   3937  O   LEU A 242      38.180 -46.029  -0.928  1.00  0.790          O  
ATOM   3938  CB  LEU A 242      39.842 -43.971  -2.316  1.00  0.990          C  
ATOM   3939  CG  LEU A 242      39.047 -44.111  -3.670  1.00  0.990          C  
ATOM   3940  CD1 LEU A 242      38.295 -42.805  -4.001  1.00  0.990          C  
ATOM   3941  CD2 LEU A 242      40.034 -44.469  -4.779  1.00  0.990          C  
ATOM   3942  H   LEU A 242      40.436 -44.665   0.370  1.00  0.780          H  
ATOM   3943  HA  LEU A 242      38.544 -42.815  -1.061  1.00  0.880          H  
ATOM   3944 1HB  LEU A 242      40.502 -43.112  -2.410  1.00  1.190          H  
ATOM   3945 2HB  LEU A 242      40.451 -44.846  -2.196  1.00  1.190          H  
ATOM   3946  HG  LEU A 242      38.306 -44.914  -3.588  1.00  1.190          H  
ATOM   3947 1HD1 LEU A 242      37.772 -42.936  -4.940  1.00  1.190          H  
ATOM   3948 2HD1 LEU A 242      37.580 -42.563  -3.228  1.00  1.190          H  
ATOM   3949 3HD1 LEU A 242      39.001 -42.002  -4.096  1.00  1.190          H  
ATOM   3950 1HD2 LEU A 242      39.496 -44.585  -5.721  1.00  1.190          H  
ATOM   3951 2HD2 LEU A 242      40.777 -43.679  -4.880  1.00  1.190          H  
ATOM   3952 3HD2 LEU A 242      40.533 -45.403  -4.535  1.00  1.190          H  
ATOM   3953  N   PHE A 243      36.698 -44.352  -1.195  1.00  0.780          N  
ATOM   3954  CA  PHE A 243      35.514 -45.189  -1.250  1.00  0.820          C  
ATOM   3955  C   PHE A 243      35.009 -45.278  -2.689  1.00  0.850          C  
ATOM   3956  O   PHE A 243      34.564 -44.279  -3.254  1.00  0.890          O  
ATOM   3957  CB  PHE A 243      34.425 -44.580  -0.373  1.00  1.130          C  
ATOM   3958  CG  PHE A 243      34.810 -44.521   1.062  1.00  1.130          C  
ATOM   3959  CD1 PHE A 243      35.489 -43.407   1.564  1.00  1.130          C  
ATOM   3960  CD2 PHE A 243      34.516 -45.557   1.915  1.00  1.130          C  
ATOM   3961  CE1 PHE A 243      35.858 -43.356   2.866  1.00  1.130          C  
ATOM   3962  CE2 PHE A 243      34.890 -45.496   3.222  1.00  1.130          C  
ATOM   3963  CZ  PHE A 243      35.564 -44.404   3.695  1.00  1.130          C  
ATOM   3964  H   PHE A 243      36.600 -43.337  -1.244  1.00  0.940          H  
ATOM   3965  HA  PHE A 243      35.762 -46.187  -0.893  1.00  0.980          H  
ATOM   3966 1HB  PHE A 243      34.211 -43.577  -0.711  1.00  1.360          H  
ATOM   3967 2HB  PHE A 243      33.512 -45.166  -0.462  1.00  1.360          H  
ATOM   3968  HD1 PHE A 243      35.729 -42.573   0.905  1.00  1.360          H  
ATOM   3969  HD2 PHE A 243      33.978 -46.433   1.541  1.00  1.360          H  
ATOM   3970  HE1 PHE A 243      36.386 -42.485   3.249  1.00  1.360          H  
ATOM   3971  HE2 PHE A 243      34.647 -46.315   3.891  1.00  1.360          H  
ATOM   3972  HZ  PHE A 243      35.852 -44.362   4.742  1.00  1.360          H  
ATOM   3973  N   LYS A 244      35.089 -46.463  -3.296  1.00  0.850          N  
ATOM   3974  CA  LYS A 244      34.661 -46.614  -4.703  1.00  0.880          C  
ATOM   3975  C   LYS A 244      33.399 -47.469  -4.799  1.00  0.920          C  
ATOM   3976  O   LYS A 244      33.316 -48.541  -4.183  1.00  0.980          O  
ATOM   3977  CB  LYS A 244      35.770 -47.197  -5.578  1.00  1.220          C  
ATOM   3978  CG  LYS A 244      35.417 -47.330  -7.087  1.00  1.220          C  
ATOM   3979  CD  LYS A 244      36.590 -47.912  -7.884  1.00  1.220          C  
ATOM   3980  CE  LYS A 244      36.297 -47.996  -9.393  1.00  1.220          C  
ATOM   3981  NZ  LYS A 244      37.417 -48.687 -10.134  1.00  1.220          N  
ATOM   3982  H   LYS A 244      35.454 -47.254  -2.751  1.00  1.020          H  
ATOM   3983  HA  LYS A 244      34.414 -45.630  -5.101  1.00  1.060          H  
ATOM   3984 1HB  LYS A 244      36.663 -46.576  -5.487  1.00  1.460          H  
ATOM   3985 2HB  LYS A 244      36.015 -48.157  -5.226  1.00  1.460          H  
ATOM   3986 1HG  LYS A 244      34.557 -47.994  -7.214  1.00  1.460          H  
ATOM   3987 2HG  LYS A 244      35.152 -46.348  -7.486  1.00  1.460          H  
ATOM   3988 1HD  LYS A 244      37.468 -47.285  -7.737  1.00  1.460          H  
ATOM   3989 2HD  LYS A 244      36.819 -48.903  -7.522  1.00  1.460          H  
ATOM   3990 1HE  LYS A 244      35.364 -48.535  -9.565  1.00  1.460          H  
ATOM   3991 2HE  LYS A 244      36.196 -46.982  -9.778  1.00  1.460          H  
ATOM   3992 1HZ  LYS A 244      37.246 -48.718 -11.128  1.00  1.460          H  
ATOM   3993 2HZ  LYS A 244      38.285 -48.193  -9.976  1.00  1.460          H  
ATOM   3994 3HZ  LYS A 244      37.499 -49.648  -9.786  1.00  1.460          H  
ATOM   3995  N   VAL A 245      32.440 -46.987  -5.595  1.00  0.940          N  
ATOM   3996  CA  VAL A 245      31.148 -47.640  -5.755  1.00  0.990          C  
ATOM   3997  C   VAL A 245      30.968 -48.428  -7.045  1.00  0.960          C  
ATOM   3998  O   VAL A 245      31.067 -47.891  -8.146  1.00  1.050          O  
ATOM   3999  CB  VAL A 245      30.049 -46.573  -5.657  1.00  1.370          C  
ATOM   4000  CG1 VAL A 245      28.666 -47.182  -5.840  1.00  1.370          C  
ATOM   4001  CG2 VAL A 245      30.180 -45.921  -4.334  1.00  1.370          C  
ATOM   4002  H   VAL A 245      32.609 -46.095  -6.071  1.00  1.130          H  
ATOM   4003  HA  VAL A 245      31.023 -48.325  -4.918  1.00  1.190          H  
ATOM   4004  HB  VAL A 245      30.179 -45.835  -6.445  1.00  1.640          H  
ATOM   4005 1HG1 VAL A 245      27.916 -46.401  -5.756  1.00  1.640          H  
ATOM   4006 2HG1 VAL A 245      28.575 -47.652  -6.820  1.00  1.640          H  
ATOM   4007 3HG1 VAL A 245      28.509 -47.917  -5.077  1.00  1.640          H  
ATOM   4008 1HG2 VAL A 245      29.436 -45.183  -4.240  1.00  1.640          H  
ATOM   4009 2HG2 VAL A 245      30.060 -46.668  -3.568  1.00  1.640          H  
ATOM   4010 3HG2 VAL A 245      31.158 -45.460  -4.234  1.00  1.640          H  
ATOM   4011  N   TYR A 246      30.623 -49.697  -6.883  1.00  0.920          N  
ATOM   4012  CA  TYR A 246      30.391 -50.622  -7.981  1.00  0.960          C  
ATOM   4013  C   TYR A 246      28.920 -50.830  -8.254  1.00  1.110          C  
ATOM   4014  O   TYR A 246      28.125 -50.780  -7.327  1.00  1.160          O  
ATOM   4015  CB  TYR A 246      31.110 -51.924  -7.706  1.00  1.330          C  
ATOM   4016  CG  TYR A 246      32.576 -51.779  -7.936  1.00  1.330          C  
ATOM   4017  CD1 TYR A 246      33.383 -51.213  -7.002  1.00  1.330          C  
ATOM   4018  CD2 TYR A 246      33.107 -52.220  -9.119  1.00  1.330          C  
ATOM   4019  CE1 TYR A 246      34.694 -51.077  -7.268  1.00  1.330          C  
ATOM   4020  CE2 TYR A 246      34.444 -52.093  -9.372  1.00  1.330          C  
ATOM   4021  CZ  TYR A 246      35.240 -51.521  -8.454  1.00  1.330          C  
ATOM   4022  OH  TYR A 246      36.599 -51.367  -8.702  1.00  1.330          O  
ATOM   4023  H   TYR A 246      30.555 -50.048  -5.922  1.00  1.100          H  
ATOM   4024  HA  TYR A 246      30.834 -50.199  -8.864  1.00  1.150          H  
ATOM   4025 1HB  TYR A 246      30.937 -52.213  -6.668  1.00  1.590          H  
ATOM   4026 2HB  TYR A 246      30.724 -52.718  -8.347  1.00  1.590          H  
ATOM   4027  HD1 TYR A 246      32.977 -50.852  -6.055  1.00  1.590          H  
ATOM   4028  HD2 TYR A 246      32.452 -52.666  -9.851  1.00  1.590          H  
ATOM   4029  HE1 TYR A 246      35.298 -50.615  -6.550  1.00  1.590          H  
ATOM   4030  HE2 TYR A 246      34.867 -52.443 -10.303  1.00  1.590          H  
ATOM   4031  HH  TYR A 246      37.040 -51.115  -7.882  1.00  1.590          H  
ATOM   4032  N   ASN A 247      28.595 -51.080  -9.545  1.00  1.330          N  
ATOM   4033  CA  ASN A 247      27.139 -51.224  -9.289  1.00  1.520          C  
ATOM   4034  C   ASN A 247      26.737 -52.522  -8.563  1.00  1.250          C  
ATOM   4035  O   ASN A 247      25.726 -52.570  -7.859  1.00  1.330          O  
ATOM   4036  CB  ASN A 247      26.390 -51.181 -10.612  1.00  2.050          C  
ATOM   4037  CG  ASN A 247      26.343 -49.810 -11.241  1.00  2.050          C  
ATOM   4038  OD1 ASN A 247      26.473 -48.777 -10.580  1.00  2.050          O  
ATOM   4039  ND2 ASN A 247      26.161 -49.791 -12.531  1.00  2.050          N  
ATOM   4040  H   ASN A 247      28.151 -51.277 -10.424  1.00  1.600          H  
ATOM   4041  HA  ASN A 247      26.775 -50.369  -8.719  1.00  1.820          H  
ATOM   4042 1HB  ASN A 247      26.841 -51.880 -11.319  1.00  2.460          H  
ATOM   4043 2HB  ASN A 247      25.364 -51.515 -10.448  1.00  2.460          H  
ATOM   4044 1HD2 ASN A 247      26.118 -48.918 -13.016  1.00  2.460          H  
ATOM   4045 2HD2 ASN A 247      26.058 -50.645 -13.041  1.00  2.460          H  
ATOM   4046  N   GLU A 248      27.507 -53.590  -8.774  1.00  1.120          N  
ATOM   4047  CA  GLU A 248      27.167 -54.880  -8.189  1.00  1.090          C  
ATOM   4048  C   GLU A 248      28.387 -55.531  -7.539  1.00  1.050          C  
ATOM   4049  O   GLU A 248      29.524 -55.383  -8.018  1.00  0.970          O  
ATOM   4050  CB  GLU A 248      26.536 -55.803  -9.245  1.00  1.540          C  
ATOM   4051  CG  GLU A 248      25.221 -55.297  -9.859  1.00  1.540          C  
ATOM   4052  CD  GLU A 248      24.588 -56.299 -10.811  1.00  1.540          C  
ATOM   4053  OE1 GLU A 248      25.191 -57.321 -11.053  1.00  1.540          O  
ATOM   4054  OE2 GLU A 248      23.489 -56.065 -11.259  1.00  1.540          O  
ATOM   4055  H   GLU A 248      28.330 -53.501  -9.350  1.00  1.340          H  
ATOM   4056  HA  GLU A 248      26.427 -54.721  -7.404  1.00  1.310          H  
ATOM   4057 1HB  GLU A 248      27.247 -55.991 -10.053  1.00  1.850          H  
ATOM   4058 2HB  GLU A 248      26.287 -56.750  -8.787  1.00  1.850          H  
ATOM   4059 1HG  GLU A 248      24.521 -55.075  -9.054  1.00  1.850          H  
ATOM   4060 2HG  GLU A 248      25.413 -54.373 -10.399  1.00  1.850          H  
ATOM   4061  N   GLU A 249      28.118 -56.353  -6.516  1.00  1.140          N  
ATOM   4062  CA  GLU A 249      29.170 -57.006  -5.747  1.00  1.120          C  
ATOM   4063  C   GLU A 249      30.128 -57.885  -6.557  1.00  1.100          C  
ATOM   4064  O   GLU A 249      31.328 -57.768  -6.332  1.00  1.060          O  
ATOM   4065  CB  GLU A 249      28.553 -57.844  -4.611  1.00  1.580          C  
ATOM   4066  CG  GLU A 249      27.908 -57.039  -3.487  1.00  1.580          C  
ATOM   4067  CD  GLU A 249      27.153 -57.917  -2.490  1.00  1.580          C  
ATOM   4068  OE1 GLU A 249      27.159 -59.116  -2.653  1.00  1.580          O  
ATOM   4069  OE2 GLU A 249      26.560 -57.389  -1.584  1.00  1.580          O  
ATOM   4070  H   GLU A 249      27.155 -56.457  -6.223  1.00  1.370          H  
ATOM   4071  HA  GLU A 249      29.765 -56.220  -5.279  1.00  1.340          H  
ATOM   4072 1HB  GLU A 249      27.803 -58.520  -4.986  1.00  1.890          H  
ATOM   4073 2HB  GLU A 249      29.332 -58.450  -4.160  1.00  1.890          H  
ATOM   4074 1HG  GLU A 249      28.693 -56.495  -2.956  1.00  1.890          H  
ATOM   4075 2HG  GLU A 249      27.227 -56.304  -3.915  1.00  1.890          H  
ATOM   4076  N   PRO A 250      29.710 -58.683  -7.567  1.00  1.180          N  
ATOM   4077  CA  PRO A 250      30.609 -59.523  -8.337  1.00  1.180          C  
ATOM   4078  C   PRO A 250      31.665 -58.717  -9.087  1.00  1.090          C  
ATOM   4079  O   PRO A 250      32.721 -59.265  -9.418  1.00  1.090          O  
ATOM   4080  CB  PRO A 250      29.668 -60.175  -9.368  1.00  1.770          C  
ATOM   4081  CG  PRO A 250      28.307 -60.139  -8.744  1.00  1.770          C  
ATOM   4082  CD  PRO A 250      28.291 -58.849  -7.947  1.00  1.770          C  
ATOM   4083  HA  PRO A 250      31.073 -60.260  -7.689  1.00  1.420          H  
ATOM   4084 1HB  PRO A 250      29.714 -59.624 -10.317  1.00  2.120          H  
ATOM   4085 2HB  PRO A 250      30.014 -61.202  -9.578  1.00  2.120          H  
ATOM   4086 1HG  PRO A 250      27.553 -60.111  -9.548  1.00  2.120          H  
ATOM   4087 2HG  PRO A 250      28.099 -61.042  -8.178  1.00  2.120          H  
ATOM   4088 1HD  PRO A 250      28.011 -58.071  -8.625  1.00  2.120          H  
ATOM   4089 2HD  PRO A 250      27.620 -58.948  -7.106  1.00  2.120          H  
ATOM   4090  N   ILE A 251      31.428 -57.426  -9.316  1.00  1.050          N  
ATOM   4091  CA  ILE A 251      32.375 -56.642 -10.069  1.00  1.010          C  
ATOM   4092  C   ILE A 251      33.369 -56.106  -9.072  1.00  0.950          C  
ATOM   4093  O   ILE A 251      34.567 -56.042  -9.356  1.00  0.950          O  
ATOM   4094  CB  ILE A 251      31.699 -55.528 -10.854  1.00  1.430          C  
ATOM   4095  CG1 ILE A 251      30.694 -56.151 -11.840  1.00  1.430          C  
ATOM   4096  CG2 ILE A 251      32.770 -54.800 -11.643  1.00  1.430          C  
ATOM   4097  CD1 ILE A 251      29.784 -55.161 -12.531  1.00  1.430          C  
ATOM   4098  H   ILE A 251      30.588 -56.955  -8.968  1.00  1.260          H  
ATOM   4099  HA  ILE A 251      32.900 -57.287 -10.778  1.00  1.210          H  
ATOM   4100  HB  ILE A 251      31.174 -54.848 -10.179  1.00  1.720          H  
ATOM   4101 1HG1 ILE A 251      31.232 -56.718 -12.568  1.00  1.720          H  
ATOM   4102 2HG1 ILE A 251      30.053 -56.839 -11.284  1.00  1.720          H  
ATOM   4103 1HG2 ILE A 251      32.318 -54.024 -12.215  1.00  1.720          H  
ATOM   4104 2HG2 ILE A 251      33.503 -54.376 -10.980  1.00  1.720          H  
ATOM   4105 3HG2 ILE A 251      33.267 -55.506 -12.308  1.00  1.720          H  
ATOM   4106 1HD1 ILE A 251      29.101 -55.707 -13.183  1.00  1.720          H  
ATOM   4107 2HD1 ILE A 251      29.208 -54.614 -11.785  1.00  1.720          H  
ATOM   4108 3HD1 ILE A 251      30.353 -54.461 -13.132  1.00  1.720          H  
ATOM   4109  N   ALA A 252      32.866 -55.656  -7.920  1.00  0.940          N  
ATOM   4110  CA  ALA A 252      33.760 -55.207  -6.864  1.00  0.940          C  
ATOM   4111  C   ALA A 252      34.673 -56.374  -6.451  1.00  0.970          C  
ATOM   4112  O   ALA A 252      35.853 -56.164  -6.173  1.00  0.970          O  
ATOM   4113  CB  ALA A 252      32.981 -54.696  -5.683  1.00  1.320          C  
ATOM   4114  H   ALA A 252      31.846 -55.655  -7.789  1.00  1.130          H  
ATOM   4115  HA  ALA A 252      34.385 -54.404  -7.254  1.00  1.130          H  
ATOM   4116 1HB  ALA A 252      33.657 -54.363  -4.906  1.00  1.580          H  
ATOM   4117 2HB  ALA A 252      32.354 -53.885  -5.973  1.00  1.580          H  
ATOM   4118 3HB  ALA A 252      32.370 -55.496  -5.323  1.00  1.580          H  
ATOM   4119  N   PHE A 253      34.136 -57.617  -6.438  1.00  1.030          N  
ATOM   4120  CA  PHE A 253      34.952 -58.787  -6.104  1.00  1.090          C  
ATOM   4121  C   PHE A 253      35.993 -59.038  -7.183  1.00  1.070          C  
ATOM   4122  O   PHE A 253      37.137 -59.371  -6.860  1.00  1.100          O  
ATOM   4123  CB  PHE A 253      34.110 -60.041  -5.812  1.00  1.500          C  
ATOM   4124  CG  PHE A 253      33.627 -60.061  -4.382  1.00  1.500          C  
ATOM   4125  CD1 PHE A 253      32.350 -59.685  -4.033  1.00  1.500          C  
ATOM   4126  CD2 PHE A 253      34.504 -60.432  -3.364  1.00  1.500          C  
ATOM   4127  CE1 PHE A 253      31.958 -59.661  -2.713  1.00  1.500          C  
ATOM   4128  CE2 PHE A 253      34.105 -60.416  -2.051  1.00  1.500          C  
ATOM   4129  CZ  PHE A 253      32.837 -60.025  -1.730  1.00  1.500          C  
ATOM   4130  H   PHE A 253      33.140 -57.727  -6.637  1.00  1.240          H  
ATOM   4131  HA  PHE A 253      35.481 -58.564  -5.182  1.00  1.310          H  
ATOM   4132 1HB  PHE A 253      33.244 -60.062  -6.468  1.00  1.800          H  
ATOM   4133 2HB  PHE A 253      34.693 -60.946  -5.997  1.00  1.800          H  
ATOM   4134  HD1 PHE A 253      31.652 -59.410  -4.792  1.00  1.800          H  
ATOM   4135  HD2 PHE A 253      35.525 -60.732  -3.618  1.00  1.800          H  
ATOM   4136  HE1 PHE A 253      30.944 -59.352  -2.451  1.00  1.800          H  
ATOM   4137  HE2 PHE A 253      34.793 -60.702  -1.258  1.00  1.800          H  
ATOM   4138  HZ  PHE A 253      32.537 -60.004  -0.698  1.00  1.800          H  
ATOM   4139  N   GLN A 254      35.626 -58.869  -8.456  1.00  1.070          N  
ATOM   4140  CA  GLN A 254      36.588 -59.016  -9.536  1.00  1.100          C  
ATOM   4141  C   GLN A 254      37.743 -58.024  -9.338  1.00  1.060          C  
ATOM   4142  O   GLN A 254      38.920 -58.393  -9.444  1.00  1.110          O  
ATOM   4143  CB  GLN A 254      35.898 -58.731 -10.869  1.00  1.530          C  
ATOM   4144  CG  GLN A 254      36.735 -58.904 -12.087  1.00  1.530          C  
ATOM   4145  CD  GLN A 254      36.008 -58.411 -13.303  1.00  1.530          C  
ATOM   4146  OE1 GLN A 254      35.109 -57.543 -13.176  1.00  1.530          O  
ATOM   4147  NE2 GLN A 254      36.378 -58.924 -14.472  1.00  1.530          N  
ATOM   4148  H   GLN A 254      34.645 -58.689  -8.692  1.00  1.280          H  
ATOM   4149  HA  GLN A 254      36.986 -60.024  -9.529  1.00  1.320          H  
ATOM   4150 1HB  GLN A 254      35.019 -59.370 -10.964  1.00  1.830          H  
ATOM   4151 2HB  GLN A 254      35.547 -57.711 -10.872  1.00  1.830          H  
ATOM   4152 1HG  GLN A 254      37.657 -58.328 -11.990  1.00  1.830          H  
ATOM   4153 2HG  GLN A 254      36.962 -59.961 -12.221  1.00  1.830          H  
ATOM   4154 1HE2 GLN A 254      35.954 -58.620 -15.328  1.00  1.830          H  
ATOM   4155 2HE2 GLN A 254      37.119 -59.597 -14.511  1.00  1.830          H  
ATOM   4156  N   ALA A 255      37.391 -56.758  -9.062  1.00  1.020          N  
ATOM   4157  CA  ALA A 255      38.354 -55.685  -8.819  1.00  1.040          C  
ATOM   4158  C   ALA A 255      39.226 -55.983  -7.590  1.00  1.040          C  
ATOM   4159  O   ALA A 255      40.428 -55.668  -7.561  1.00  1.060          O  
ATOM   4160  CB  ALA A 255      37.606 -54.385  -8.656  1.00  1.450          C  
ATOM   4161  H   ALA A 255      36.391 -56.527  -9.035  1.00  1.220          H  
ATOM   4162  HA  ALA A 255      39.008 -55.607  -9.684  1.00  1.250          H  
ATOM   4163 1HB  ALA A 255      38.310 -53.568  -8.501  1.00  1.740          H  
ATOM   4164 2HB  ALA A 255      37.027 -54.198  -9.536  1.00  1.740          H  
ATOM   4165 3HB  ALA A 255      36.936 -54.462  -7.823  1.00  1.740          H  
ATOM   4166  N   PHE A 256      38.616 -56.601  -6.575  1.00  1.080          N  
ATOM   4167  CA  PHE A 256      39.322 -57.003  -5.372  1.00  1.170          C  
ATOM   4168  C   PHE A 256      40.413 -58.026  -5.720  1.00  1.180          C  
ATOM   4169  O   PHE A 256      41.584 -57.853  -5.372  1.00  1.230          O  
ATOM   4170  CB  PHE A 256      38.342 -57.542  -4.317  1.00  1.600          C  
ATOM   4171  CG  PHE A 256      38.997 -57.915  -3.051  1.00  1.600          C  
ATOM   4172  CD1 PHE A 256      39.265 -56.959  -2.084  1.00  1.600          C  
ATOM   4173  CD2 PHE A 256      39.381 -59.192  -2.824  1.00  1.600          C  
ATOM   4174  CE1 PHE A 256      39.928 -57.267  -0.937  1.00  1.600          C  
ATOM   4175  CE2 PHE A 256      40.021 -59.510  -1.690  1.00  1.600          C  
ATOM   4176  CZ  PHE A 256      40.319 -58.543  -0.741  1.00  1.600          C  
ATOM   4177  H   PHE A 256      37.605 -56.744  -6.628  1.00  1.300          H  
ATOM   4178  HA  PHE A 256      39.814 -56.155  -4.964  1.00  1.400          H  
ATOM   4179 1HB  PHE A 256      37.581 -56.790  -4.114  1.00  1.920          H  
ATOM   4180 2HB  PHE A 256      37.842 -58.415  -4.702  1.00  1.920          H  
ATOM   4181  HD1 PHE A 256      38.942 -55.956  -2.242  1.00  1.920          H  
ATOM   4182  HD2 PHE A 256      39.176 -59.963  -3.570  1.00  1.920          H  
ATOM   4183  HE1 PHE A 256      40.139 -56.493  -0.186  1.00  1.920          H  
ATOM   4184  HE2 PHE A 256      40.297 -60.521  -1.544  1.00  1.920          H  
ATOM   4185  HZ  PHE A 256      40.851 -58.808   0.169  1.00  1.920          H  
ATOM   4186  N   LYS A 257      40.045 -59.078  -6.456  1.00  1.180          N  
ATOM   4187  CA  LYS A 257      40.993 -60.125  -6.856  1.00  1.260          C  
ATOM   4188  C   LYS A 257      42.149 -59.555  -7.682  1.00  1.230          C  
ATOM   4189  O   LYS A 257      43.298 -60.015  -7.574  1.00  1.310          O  
ATOM   4190  CB  LYS A 257      40.276 -61.219  -7.634  1.00  1.730          C  
ATOM   4191  CG  LYS A 257      39.363 -62.070  -6.775  1.00  1.730          C  
ATOM   4192  CD  LYS A 257      38.788 -63.263  -7.529  1.00  1.730          C  
ATOM   4193  CE  LYS A 257      37.815 -62.815  -8.633  1.00  1.730          C  
ATOM   4194  NZ  LYS A 257      36.961 -63.922  -9.103  1.00  1.730          N  
ATOM   4195  H   LYS A 257      39.059 -59.159  -6.721  1.00  1.420          H  
ATOM   4196  HA  LYS A 257      41.414 -60.563  -5.952  1.00  1.510          H  
ATOM   4197 1HB  LYS A 257      39.670 -60.748  -8.407  1.00  2.080          H  
ATOM   4198 2HB  LYS A 257      41.004 -61.862  -8.126  1.00  2.080          H  
ATOM   4199 1HG  LYS A 257      39.924 -62.444  -5.918  1.00  2.080          H  
ATOM   4200 2HG  LYS A 257      38.543 -61.462  -6.401  1.00  2.080          H  
ATOM   4201 1HD  LYS A 257      39.594 -63.841  -7.975  1.00  2.080          H  
ATOM   4202 2HD  LYS A 257      38.252 -63.904  -6.827  1.00  2.080          H  
ATOM   4203 1HE  LYS A 257      37.178 -62.017  -8.252  1.00  2.080          H  
ATOM   4204 2HE  LYS A 257      38.390 -62.442  -9.478  1.00  2.080          H  
ATOM   4205 1HZ  LYS A 257      36.334 -63.598  -9.817  1.00  2.080          H  
ATOM   4206 2HZ  LYS A 257      37.513 -64.686  -9.454  1.00  2.080          H  
ATOM   4207 3HZ  LYS A 257      36.421 -64.211  -8.278  1.00  2.080          H  
ATOM   4208  N   LYS A 258      41.841 -58.538  -8.497  1.00  1.150          N  
ATOM   4209  CA  LYS A 258      42.804 -57.837  -9.345  1.00  1.170          C  
ATOM   4210  C   LYS A 258      43.803 -56.979  -8.546  1.00  1.160          C  
ATOM   4211  O   LYS A 258      44.799 -56.514  -9.106  1.00  1.320          O  
ATOM   4212  CB  LYS A 258      42.074 -56.971 -10.387  1.00  1.630          C  
ATOM   4213  CG  LYS A 258      42.997 -56.154 -11.329  1.00  1.630          C  
ATOM   4214  CD  LYS A 258      42.247 -55.629 -12.576  1.00  1.630          C  
ATOM   4215  CE  LYS A 258      41.410 -54.405 -12.315  1.00  1.630          C  
ATOM   4216  NZ  LYS A 258      42.217 -53.150 -12.254  1.00  1.630          N  
ATOM   4217  H   LYS A 258      40.850 -58.279  -8.578  1.00  1.380          H  
ATOM   4218  HA  LYS A 258      43.378 -58.589  -9.887  1.00  1.400          H  
ATOM   4219 1HB  LYS A 258      41.427 -57.606 -10.996  1.00  1.960          H  
ATOM   4220 2HB  LYS A 258      41.437 -56.270  -9.862  1.00  1.960          H  
ATOM   4221 1HG  LYS A 258      43.381 -55.287 -10.782  1.00  1.960          H  
ATOM   4222 2HG  LYS A 258      43.842 -56.763 -11.632  1.00  1.960          H  
ATOM   4223 1HD  LYS A 258      42.984 -55.372 -13.331  1.00  1.960          H  
ATOM   4224 2HD  LYS A 258      41.595 -56.402 -12.976  1.00  1.960          H  
ATOM   4225 1HE  LYS A 258      40.670 -54.306 -13.100  1.00  1.960          H  
ATOM   4226 2HE  LYS A 258      40.899 -54.529 -11.362  1.00  1.960          H  
ATOM   4227 1HZ  LYS A 258      41.580 -52.393 -12.016  1.00  1.960          H  
ATOM   4228 2HZ  LYS A 258      42.904 -53.169 -11.490  1.00  1.960          H  
ATOM   4229 3HZ  LYS A 258      42.687 -52.966 -13.117  1.00  1.960          H  
ATOM   4230  N   GLY A 259      43.545 -56.744  -7.253  1.00  1.060          N  
ATOM   4231  CA  GLY A 259      44.438 -55.936  -6.434  1.00  1.070          C  
ATOM   4232  C   GLY A 259      44.233 -54.414  -6.478  1.00  1.040          C  
ATOM   4233  O   GLY A 259      45.146 -53.669  -6.125  1.00  1.110          O  
ATOM   4234  H   GLY A 259      42.737 -57.173  -6.796  1.00  1.270          H  
ATOM   4235 1HA  GLY A 259      44.335 -56.270  -5.400  1.00  1.280          H  
ATOM   4236 2HA  GLY A 259      45.464 -56.160  -6.717  1.00  1.280          H  
ATOM   4237  N   ASP A 260      43.047 -53.919  -6.863  1.00  0.980          N  
ATOM   4238  CA  ASP A 260      42.851 -52.454  -6.910  1.00  0.980          C  
ATOM   4239  C   ASP A 260      42.394 -51.878  -5.565  1.00  0.890          C  
ATOM   4240  O   ASP A 260      42.100 -50.684  -5.447  1.00  0.870          O  
ATOM   4241  CB  ASP A 260      41.785 -52.039  -7.939  1.00  1.370          C  
ATOM   4242  CG  ASP A 260      42.102 -52.217  -9.414  1.00  1.370          C  
ATOM   4243  OD1 ASP A 260      43.228 -52.408  -9.831  1.00  1.370          O  
ATOM   4244  OD2 ASP A 260      41.167 -52.092 -10.198  1.00  1.370          O  
ATOM   4245  H   ASP A 260      42.278 -54.541  -7.138  1.00  1.180          H  
ATOM   4246  HA  ASP A 260      43.800 -51.990  -7.176  1.00  1.180          H  
ATOM   4247 1HB  ASP A 260      40.898 -52.641  -7.744  1.00  1.650          H  
ATOM   4248 2HB  ASP A 260      41.510 -51.003  -7.773  1.00  1.650          H  
ATOM   4249  N   ILE A 261      42.297 -52.737  -4.570  1.00  0.950          N  
ATOM   4250  CA  ILE A 261      41.799 -52.411  -3.244  1.00  0.890          C  
ATOM   4251  C   ILE A 261      42.478 -53.102  -2.065  1.00  0.870          C  
ATOM   4252  O   ILE A 261      43.033 -54.190  -2.202  1.00  0.940          O  
ATOM   4253  CB  ILE A 261      40.312 -52.648  -3.226  1.00  1.270          C  
ATOM   4254  CG1 ILE A 261      39.775 -52.257  -1.930  1.00  1.270          C  
ATOM   4255  CG2 ILE A 261      40.072 -54.006  -3.590  1.00  1.270          C  
ATOM   4256  CD1 ILE A 261      38.459 -52.086  -1.864  1.00  1.270          C  
ATOM   4257  H   ILE A 261      42.584 -53.688  -4.754  1.00  1.140          H  
ATOM   4258  HA  ILE A 261      41.952 -51.344  -3.108  1.00  1.070          H  
ATOM   4259  HB  ILE A 261      39.855 -51.999  -3.937  1.00  1.520          H  
ATOM   4260 1HG1 ILE A 261      39.980 -53.027  -1.205  1.00  1.520          H  
ATOM   4261 2HG1 ILE A 261      40.203 -51.340  -1.656  1.00  1.520          H  
ATOM   4262 1HG2 ILE A 261      39.019 -54.221  -3.617  1.00  1.520          H  
ATOM   4263 2HG2 ILE A 261      40.485 -54.167  -4.575  1.00  1.520          H  
ATOM   4264 3HG2 ILE A 261      40.565 -54.652  -2.878  1.00  1.520          H  
ATOM   4265 1HD1 ILE A 261      38.223 -51.801  -0.893  1.00  1.520          H  
ATOM   4266 2HD1 ILE A 261      38.237 -51.311  -2.511  1.00  1.520          H  
ATOM   4267 3HD1 ILE A 261      37.928 -52.979  -2.113  1.00  1.520          H  
ATOM   4268  N   ASP A 262      42.420 -52.449  -0.895  1.00  0.810          N  
ATOM   4269  CA  ASP A 262      42.998 -52.925   0.330  1.00  0.830          C  
ATOM   4270  C   ASP A 262      42.005 -53.653   1.259  1.00  0.800          C  
ATOM   4271  O   ASP A 262      42.323 -54.707   1.812  1.00  0.840          O  
ATOM   4272  CB  ASP A 262      43.478 -51.677   1.011  1.00  1.150          C  
ATOM   4273  CG  ASP A 262      44.490 -50.952   0.144  1.00  1.150          C  
ATOM   4274  OD1 ASP A 262      45.454 -51.532  -0.338  1.00  1.150          O  
ATOM   4275  OD2 ASP A 262      44.270 -49.779  -0.063  1.00  1.150          O  
ATOM   4276  H   ASP A 262      41.913 -51.566  -0.832  1.00  0.970          H  
ATOM   4277  HA  ASP A 262      43.825 -53.591   0.088  1.00  1.000          H  
ATOM   4278 1HB  ASP A 262      42.624 -51.016   1.154  1.00  1.380          H  
ATOM   4279 2HB  ASP A 262      43.833 -51.895   1.955  1.00  1.380          H  
ATOM   4280  N   ILE A 263      40.801 -53.085   1.419  1.00  0.790          N  
ATOM   4281  CA  ILE A 263      39.728 -53.616   2.282  1.00  0.830          C  
ATOM   4282  C   ILE A 263      38.331 -53.741   1.618  1.00  0.800          C  
ATOM   4283  O   ILE A 263      37.761 -52.748   1.153  1.00  0.820          O  
ATOM   4284  CB  ILE A 263      39.605 -52.705   3.530  1.00  1.150          C  
ATOM   4285  CG1 ILE A 263      38.448 -53.172   4.419  1.00  1.150          C  
ATOM   4286  CG2 ILE A 263      39.543 -51.315   3.134  1.00  1.150          C  
ATOM   4287  CD1 ILE A 263      38.339 -52.497   5.800  1.00  1.150          C  
ATOM   4288  H   ILE A 263      40.634 -52.191   0.950  1.00  0.950          H  
ATOM   4289  HA  ILE A 263      40.025 -54.612   2.609  1.00  1.000          H  
ATOM   4290  HB  ILE A 263      40.490 -52.837   4.140  1.00  1.380          H  
ATOM   4291 1HG1 ILE A 263      37.502 -53.020   3.902  1.00  1.380          H  
ATOM   4292 2HG1 ILE A 263      38.598 -54.220   4.563  1.00  1.380          H  
ATOM   4293 1HG2 ILE A 263      39.482 -50.676   3.991  1.00  1.380          H  
ATOM   4294 2HG2 ILE A 263      40.423 -51.056   2.586  1.00  1.380          H  
ATOM   4295 3HG2 ILE A 263      38.712 -51.178   2.533  1.00  1.380          H  
ATOM   4296 1HD1 ILE A 263      37.502 -52.937   6.343  1.00  1.380          H  
ATOM   4297 2HD1 ILE A 263      39.224 -52.627   6.366  1.00  1.380          H  
ATOM   4298 3HD1 ILE A 263      38.161 -51.433   5.679  1.00  1.380          H  
ATOM   4299  N   TYR A 264      37.730 -54.928   1.645  1.00  0.810          N  
ATOM   4300  CA  TYR A 264      36.393 -55.033   1.072  1.00  0.830          C  
ATOM   4301  C   TYR A 264      35.452 -55.963   1.868  1.00  0.810          C  
ATOM   4302  O   TYR A 264      35.698 -57.176   1.918  1.00  0.920          O  
ATOM   4303  CB  TYR A 264      36.509 -55.499  -0.387  1.00  1.150          C  
ATOM   4304  CG  TYR A 264      35.196 -55.674  -1.147  1.00  1.150          C  
ATOM   4305  CD1 TYR A 264      34.085 -54.882  -0.895  1.00  1.150          C  
ATOM   4306  CD2 TYR A 264      35.112 -56.634  -2.108  1.00  1.150          C  
ATOM   4307  CE1 TYR A 264      32.919 -55.069  -1.555  1.00  1.150          C  
ATOM   4308  CE2 TYR A 264      33.945 -56.806  -2.775  1.00  1.150          C  
ATOM   4309  CZ  TYR A 264      32.845 -56.043  -2.492  1.00  1.150          C  
ATOM   4310  OH  TYR A 264      31.663 -56.261  -3.145  1.00  1.150          O  
ATOM   4311  H   TYR A 264      38.220 -55.742   2.034  1.00  0.970          H  
ATOM   4312  HA  TYR A 264      35.994 -54.038   1.050  1.00  1.000          H  
ATOM   4313 1HB  TYR A 264      37.124 -54.797  -0.938  1.00  1.380          H  
ATOM   4314 2HB  TYR A 264      37.021 -56.454  -0.399  1.00  1.380          H  
ATOM   4315  HD1 TYR A 264      34.122 -54.118  -0.179  1.00  1.380          H  
ATOM   4316  HD2 TYR A 264      35.967 -57.263  -2.336  1.00  1.380          H  
ATOM   4317  HE1 TYR A 264      32.055 -54.443  -1.327  1.00  1.380          H  
ATOM   4318  HE2 TYR A 264      33.884 -57.555  -3.522  1.00  1.380          H  
ATOM   4319  HH  TYR A 264      31.752 -57.047  -3.702  1.00  1.380          H  
ATOM   4320  N   PRO A 265      34.373 -55.446   2.515  1.00  0.730          N  
ATOM   4321  CA  PRO A 265      33.405 -56.237   3.256  1.00  0.750          C  
ATOM   4322  C   PRO A 265      32.632 -57.175   2.346  1.00  0.810          C  
ATOM   4323  O   PRO A 265      32.342 -56.846   1.198  1.00  0.980          O  
ATOM   4324  CB  PRO A 265      32.511 -55.180   3.910  1.00  1.120          C  
ATOM   4325  CG  PRO A 265      32.697 -53.931   3.091  1.00  1.120          C  
ATOM   4326  CD  PRO A 265      34.132 -53.966   2.640  1.00  1.120          C  
ATOM   4327  HA  PRO A 265      33.912 -56.806   4.030  1.00  0.900          H  
ATOM   4328 1HB  PRO A 265      31.472 -55.538   3.911  1.00  1.350          H  
ATOM   4329 2HB  PRO A 265      32.794 -55.046   4.963  1.00  1.350          H  
ATOM   4330 1HG  PRO A 265      32.000 -53.940   2.237  1.00  1.350          H  
ATOM   4331 2HG  PRO A 265      32.450 -53.038   3.687  1.00  1.350          H  
ATOM   4332 1HD  PRO A 265      34.139 -53.403   1.723  1.00  1.350          H  
ATOM   4333 2HD  PRO A 265      34.801 -53.528   3.398  1.00  1.350          H  
ATOM   4334  N   THR A 266      32.277 -58.328   2.885  1.00  0.780          N  
ATOM   4335  CA  THR A 266      31.512 -59.335   2.165  1.00  0.850          C  
ATOM   4336  C   THR A 266      30.099 -59.471   2.694  1.00  0.900          C  
ATOM   4337  O   THR A 266      29.888 -59.740   3.875  1.00  1.070          O  
ATOM   4338  CB  THR A 266      32.247 -60.685   2.223  1.00  1.160          C  
ATOM   4339  OG1 THR A 266      33.515 -60.552   1.577  1.00  1.160          O  
ATOM   4340  CG2 THR A 266      31.454 -61.788   1.539  1.00  1.160          C  
ATOM   4341  H   THR A 266      32.558 -58.520   3.850  1.00  0.940          H  
ATOM   4342  HA  THR A 266      31.446 -59.028   1.125  1.00  1.020          H  
ATOM   4343  HB  THR A 266      32.417 -60.955   3.267  1.00  1.390          H  
ATOM   4344  HG1 THR A 266      34.005 -59.821   1.978  1.00  1.390          H  
ATOM   4345 1HG2 THR A 266      32.008 -62.694   1.582  1.00  1.390          H  
ATOM   4346 2HG2 THR A 266      30.490 -61.931   2.030  1.00  1.390          H  
ATOM   4347 3HG2 THR A 266      31.286 -61.534   0.501  1.00  1.390          H  
ATOM   4348  N   TYR A 267      29.125 -59.315   1.806  1.00  0.920          N  
ATOM   4349  CA  TYR A 267      27.727 -59.389   2.216  1.00  1.010          C  
ATOM   4350  C   TYR A 267      27.034 -60.664   1.721  1.00  0.960          C  
ATOM   4351  O   TYR A 267      26.050 -61.115   2.312  1.00  1.120          O  
ATOM   4352  CB  TYR A 267      27.017 -58.153   1.713  1.00  1.380          C  
ATOM   4353  CG  TYR A 267      27.662 -56.885   2.207  1.00  1.380          C  
ATOM   4354  CD1 TYR A 267      28.480 -56.157   1.345  1.00  1.380          C  
ATOM   4355  CD2 TYR A 267      27.458 -56.451   3.502  1.00  1.380          C  
ATOM   4356  CE1 TYR A 267      29.081 -55.000   1.780  1.00  1.380          C  
ATOM   4357  CE2 TYR A 267      28.060 -55.290   3.937  1.00  1.380          C  
ATOM   4358  CZ  TYR A 267      28.863 -54.565   3.081  1.00  1.380          C  
ATOM   4359  OH  TYR A 267      29.452 -53.404   3.519  1.00  1.380          O  
ATOM   4360  H   TYR A 267      29.372 -59.081   0.855  1.00  1.100          H  
ATOM   4361  HA  TYR A 267      27.684 -59.397   3.306  1.00  1.210          H  
ATOM   4362 1HB  TYR A 267      27.027 -58.148   0.633  1.00  1.650          H  
ATOM   4363 2HB  TYR A 267      25.980 -58.163   2.036  1.00  1.650          H  
ATOM   4364  HD1 TYR A 267      28.645 -56.503   0.322  1.00  1.650          H  
ATOM   4365  HD2 TYR A 267      26.822 -57.023   4.178  1.00  1.650          H  
ATOM   4366  HE1 TYR A 267      29.720 -54.431   1.104  1.00  1.650          H  
ATOM   4367  HE2 TYR A 267      27.899 -54.942   4.959  1.00  1.650          H  
ATOM   4368  HH  TYR A 267      29.225 -53.261   4.442  1.00  1.650          H  
ATOM   4369  N   THR A 268      27.536 -61.248   0.633  1.00  0.870          N  
ATOM   4370  CA  THR A 268      26.925 -62.465   0.104  1.00  0.930          C  
ATOM   4371  C   THR A 268      27.851 -63.640   0.430  1.00  0.830          C  
ATOM   4372  O   THR A 268      29.017 -63.675   0.000  1.00  0.780          O  
ATOM   4373  CB  THR A 268      26.643 -62.392  -1.419  1.00  1.280          C  
ATOM   4374  OG1 THR A 268      25.747 -61.322  -1.718  1.00  1.280          O  
ATOM   4375  CG2 THR A 268      26.006 -63.680  -1.881  1.00  1.280          C  
ATOM   4376  H   THR A 268      28.316 -60.819   0.168  1.00  1.040          H  
ATOM   4377  HA  THR A 268      25.974 -62.634   0.607  1.00  1.120          H  
ATOM   4378  HB  THR A 268      27.522 -62.248  -1.938  1.00  1.530          H  
ATOM   4379  HG1 THR A 268      26.241 -60.463  -1.785  1.00  1.530          H  
ATOM   4380 1HG2 THR A 268      25.811 -63.617  -2.948  1.00  1.530          H  
ATOM   4381 2HG2 THR A 268      26.667 -64.500  -1.696  1.00  1.530          H  
ATOM   4382 3HG2 THR A 268      25.070 -63.835  -1.347  1.00  1.530          H  
ATOM   4383  N   ALA A 269      27.277 -64.647   1.103  1.00  0.930          N  
ATOM   4384  CA  ALA A 269      28.001 -65.827   1.572  1.00  0.950          C  
ATOM   4385  C   ALA A 269      28.714 -66.556   0.448  1.00  0.840          C  
ATOM   4386  O   ALA A 269      29.841 -67.014   0.631  1.00  0.810          O  
ATOM   4387  CB  ALA A 269      27.038 -66.777   2.264  1.00  1.320          C  
ATOM   4388  H   ALA A 269      26.304 -64.539   1.359  1.00  1.120          H  
ATOM   4389  HA  ALA A 269      28.753 -65.499   2.286  1.00  1.140          H  
ATOM   4390 1HB  ALA A 269      27.584 -67.643   2.641  1.00  1.590          H  
ATOM   4391 2HB  ALA A 269      26.552 -66.271   3.099  1.00  1.590          H  
ATOM   4392 3HB  ALA A 269      26.280 -67.109   1.558  1.00  1.590          H  
ATOM   4393  N   SER A 270      28.125 -66.592  -0.744  1.00  0.870          N  
ATOM   4394  CA  SER A 270      28.756 -67.302  -1.844  1.00  0.900          C  
ATOM   4395  C   SER A 270      30.124 -66.738  -2.206  1.00  0.830          C  
ATOM   4396  O   SER A 270      30.979 -67.489  -2.692  1.00  0.930          O  
ATOM   4397  CB  SER A 270      27.903 -67.221  -3.093  1.00  1.250          C  
ATOM   4398  OG  SER A 270      27.902 -65.920  -3.603  1.00  1.250          O  
ATOM   4399  H   SER A 270      27.213 -66.180  -0.876  1.00  1.040          H  
ATOM   4400  HA  SER A 270      28.880 -68.346  -1.555  1.00  1.080          H  
ATOM   4401 1HB  SER A 270      28.289 -67.912  -3.843  1.00  1.500          H  
ATOM   4402 2HB  SER A 270      26.890 -67.515  -2.870  1.00  1.500          H  
ATOM   4403  HG  SER A 270      27.404 -65.957  -4.426  1.00  1.500          H  
ATOM   4404  N   PHE A 271      30.383 -65.447  -1.935  1.00  0.820          N  
ATOM   4405  CA  PHE A 271      31.685 -64.910  -2.279  1.00  0.940          C  
ATOM   4406  C   PHE A 271      32.650 -65.324  -1.206  1.00  0.900          C  
ATOM   4407  O   PHE A 271      33.772 -65.745  -1.479  1.00  1.010          O  
ATOM   4408  CB  PHE A 271      31.708 -63.394  -2.364  1.00  1.270          C  
ATOM   4409  CG  PHE A 271      30.945 -62.802  -3.482  1.00  1.270          C  
ATOM   4410  CD1 PHE A 271      29.855 -62.073  -3.194  1.00  1.270          C  
ATOM   4411  CD2 PHE A 271      31.307 -62.951  -4.809  1.00  1.270          C  
ATOM   4412  CE1 PHE A 271      29.111 -61.479  -4.172  1.00  1.270          C  
ATOM   4413  CE2 PHE A 271      30.573 -62.365  -5.798  1.00  1.270          C  
ATOM   4414  CZ  PHE A 271      29.467 -61.622  -5.465  1.00  1.270          C  
ATOM   4415  H   PHE A 271      29.685 -64.834  -1.507  1.00  0.980          H  
ATOM   4416  HA  PHE A 271      31.993 -65.331  -3.232  1.00  1.130          H  
ATOM   4417 1HB  PHE A 271      31.318 -62.986  -1.437  1.00  1.520          H  
ATOM   4418 2HB  PHE A 271      32.740 -63.060  -2.449  1.00  1.520          H  
ATOM   4419  HD1 PHE A 271      29.593 -61.953  -2.152  1.00  1.520          H  
ATOM   4420  HD2 PHE A 271      32.176 -63.533  -5.074  1.00  1.520          H  
ATOM   4421  HE1 PHE A 271      28.230 -60.882  -3.908  1.00  1.520          H  
ATOM   4422  HE2 PHE A 271      30.870 -62.492  -6.839  1.00  1.520          H  
ATOM   4423  HZ  PHE A 271      28.880 -61.150  -6.212  1.00  1.520          H  
ATOM   4424  N   TRP A 272      32.198 -65.259   0.043  1.00  0.920          N  
ATOM   4425  CA  TRP A 272      33.080 -65.608   1.154  1.00  1.130          C  
ATOM   4426  C   TRP A 272      33.602 -67.032   0.954  1.00  1.090          C  
ATOM   4427  O   TRP A 272      34.777 -67.333   1.202  1.00  1.310          O  
ATOM   4428  CB  TRP A 272      32.369 -65.528   2.502  1.00  1.500          C  
ATOM   4429  CG  TRP A 272      33.324 -65.626   3.632  1.00  1.500          C  
ATOM   4430  CD1 TRP A 272      33.504 -66.647   4.510  1.00  1.500          C  
ATOM   4431  CD2 TRP A 272      34.278 -64.601   4.000  1.00  1.500          C  
ATOM   4432  NE1 TRP A 272      34.504 -66.323   5.403  1.00  1.500          N  
ATOM   4433  CE2 TRP A 272      34.981 -65.065   5.097  1.00  1.500          C  
ATOM   4434  CE3 TRP A 272      34.579 -63.341   3.488  1.00  1.500          C  
ATOM   4435  CZ2 TRP A 272      35.971 -64.301   5.700  1.00  1.500          C  
ATOM   4436  CZ3 TRP A 272      35.554 -62.591   4.089  1.00  1.500          C  
ATOM   4437  CH2 TRP A 272      36.220 -63.046   5.155  1.00  1.500          C  
ATOM   4438  H   TRP A 272      31.240 -64.916   0.193  1.00  1.100          H  
ATOM   4439  HA  TRP A 272      33.923 -64.928   1.158  1.00  1.360          H  
ATOM   4440 1HB  TRP A 272      31.806 -64.621   2.592  1.00  1.800          H  
ATOM   4441 2HB  TRP A 272      31.660 -66.355   2.583  1.00  1.800          H  
ATOM   4442  HD1 TRP A 272      32.938 -67.583   4.510  1.00  1.800          H  
ATOM   4443  HE1 TRP A 272      34.822 -66.914   6.157  1.00  1.800          H  
ATOM   4444  HE3 TRP A 272      34.049 -62.953   2.636  1.00  1.800          H  
ATOM   4445  HZ2 TRP A 272      36.536 -64.640   6.562  1.00  1.800          H  
ATOM   4446  HZ3 TRP A 272      35.759 -61.609   3.695  1.00  1.800          H  
ATOM   4447  HH2 TRP A 272      36.963 -62.407   5.593  1.00  1.800          H  
ATOM   4448  N   VAL A 273      32.678 -67.902   0.547  1.00  0.940          N  
ATOM   4449  CA  VAL A 273      32.905 -69.314   0.306  1.00  1.060          C  
ATOM   4450  C   VAL A 273      33.752 -69.627  -0.944  1.00  0.960          C  
ATOM   4451  O   VAL A 273      34.651 -70.469  -0.864  1.00  1.080          O  
ATOM   4452  CB  VAL A 273      31.530 -70.025   0.218  1.00  1.440          C  
ATOM   4453  CG1 VAL A 273      31.669 -71.494  -0.200  1.00  1.440          C  
ATOM   4454  CG2 VAL A 273      30.842 -69.936   1.587  1.00  1.440          C  
ATOM   4455  H   VAL A 273      31.734 -67.533   0.398  1.00  1.130          H  
ATOM   4456  HA  VAL A 273      33.426 -69.713   1.174  1.00  1.270          H  
ATOM   4457  HB  VAL A 273      30.923 -69.521  -0.532  1.00  1.720          H  
ATOM   4458 1HG1 VAL A 273      30.678 -71.945  -0.252  1.00  1.720          H  
ATOM   4459 2HG1 VAL A 273      32.142 -71.568  -1.167  1.00  1.720          H  
ATOM   4460 3HG1 VAL A 273      32.273 -72.025   0.536  1.00  1.720          H  
ATOM   4461 1HG2 VAL A 273      29.884 -70.402   1.523  1.00  1.720          H  
ATOM   4462 2HG2 VAL A 273      31.443 -70.447   2.344  1.00  1.720          H  
ATOM   4463 3HG2 VAL A 273      30.715 -68.906   1.886  1.00  1.720          H  
ATOM   4464  N   LYS A 274      33.462 -69.004  -2.101  1.00  0.870          N  
ATOM   4465  CA  LYS A 274      34.193 -69.339  -3.321  1.00  0.950          C  
ATOM   4466  C   LYS A 274      35.273 -68.372  -3.822  1.00  0.970          C  
ATOM   4467  O   LYS A 274      36.193 -68.816  -4.494  1.00  1.070          O  
ATOM   4468  CB  LYS A 274      33.204 -69.588  -4.459  1.00  1.300          C  
ATOM   4469  CG  LYS A 274      32.211 -70.753  -4.229  1.00  1.300          C  
ATOM   4470  CD  LYS A 274      32.920 -72.126  -4.106  1.00  1.300          C  
ATOM   4471  CE  LYS A 274      31.918 -73.267  -3.999  1.00  1.300          C  
ATOM   4472  NZ  LYS A 274      32.595 -74.591  -3.839  1.00  1.300          N  
ATOM   4473  H   LYS A 274      32.694 -68.328  -2.153  1.00  1.040          H  
ATOM   4474  HA  LYS A 274      34.715 -70.270  -3.129  1.00  1.140          H  
ATOM   4475 1HB  LYS A 274      32.613 -68.683  -4.616  1.00  1.560          H  
ATOM   4476 2HB  LYS A 274      33.752 -69.783  -5.380  1.00  1.560          H  
ATOM   4477 1HG  LYS A 274      31.645 -70.556  -3.319  1.00  1.560          H  
ATOM   4478 2HG  LYS A 274      31.511 -70.791  -5.061  1.00  1.560          H  
ATOM   4479 1HD  LYS A 274      33.565 -72.288  -4.972  1.00  1.560          H  
ATOM   4480 2HD  LYS A 274      33.534 -72.152  -3.209  1.00  1.560          H  
ATOM   4481 1HE  LYS A 274      31.274 -73.093  -3.139  1.00  1.560          H  
ATOM   4482 2HE  LYS A 274      31.306 -73.292  -4.901  1.00  1.560          H  
ATOM   4483 1HZ  LYS A 274      31.898 -75.320  -3.770  1.00  1.560          H  
ATOM   4484 2HZ  LYS A 274      33.188 -74.770  -4.639  1.00  1.560          H  
ATOM   4485 3HZ  LYS A 274      33.158 -74.583  -2.998  1.00  1.560          H  
ATOM   4486  N   GLU A 275      35.231 -67.068  -3.534  1.00  1.030          N  
ATOM   4487  CA  GLU A 275      36.264 -66.186  -4.111  1.00  1.310          C  
ATOM   4488  C   GLU A 275      37.607 -66.574  -3.518  1.00  1.340          C  
ATOM   4489  O   GLU A 275      38.654 -66.536  -4.174  1.00  1.530          O  
ATOM   4490  CB  GLU A 275      35.956 -64.716  -3.858  1.00  1.720          C  
ATOM   4491  CG  GLU A 275      34.720 -64.235  -4.580  1.00  1.720          C  
ATOM   4492  CD  GLU A 275      34.794 -64.360  -6.061  1.00  1.720          C  
ATOM   4493  OE1 GLU A 275      35.767 -63.942  -6.608  1.00  1.720          O  
ATOM   4494  OE2 GLU A 275      33.897 -64.903  -6.653  1.00  1.720          O  
ATOM   4495  H   GLU A 275      34.513 -66.665  -2.933  1.00  1.240          H  
ATOM   4496  HA  GLU A 275      36.308 -66.347  -5.188  1.00  1.570          H  
ATOM   4497 1HB  GLU A 275      35.800 -64.564  -2.807  1.00  2.070          H  
ATOM   4498 2HB  GLU A 275      36.801 -64.099  -4.163  1.00  2.070          H  
ATOM   4499 1HG  GLU A 275      33.905 -64.834  -4.240  1.00  2.070          H  
ATOM   4500 2HG  GLU A 275      34.523 -63.204  -4.307  1.00  2.070          H  
ATOM   4501  N   ALA A 276      37.521 -67.059  -2.288  1.00  1.330          N  
ATOM   4502  CA  ALA A 276      38.593 -67.514  -1.437  1.00  1.620          C  
ATOM   4503  C   ALA A 276      39.440 -68.626  -2.048  1.00  1.680          C  
ATOM   4504  O   ALA A 276      40.496 -68.949  -1.512  1.00  1.980          O  
ATOM   4505  CB  ALA A 276      38.011 -67.997  -0.139  1.00  2.150          C  
ATOM   4506  H   ALA A 276      36.603 -67.026  -1.858  1.00  1.600          H  
ATOM   4507  HA  ALA A 276      39.233 -66.672  -1.231  1.00  1.940          H  
ATOM   4508 1HB  ALA A 276      38.819 -68.301   0.518  1.00  2.580          H  
ATOM   4509 2HB  ALA A 276      37.437 -67.187   0.315  1.00  2.580          H  
ATOM   4510 3HB  ALA A 276      37.350 -68.849  -0.337  1.00  2.580          H  
ATOM   4511  N   VAL A 277      38.967 -69.287  -3.109  1.00  1.520          N  
ATOM   4512  CA  VAL A 277      39.755 -70.367  -3.699  1.00  1.700          C  
ATOM   4513  C   VAL A 277      40.959 -69.836  -4.489  1.00  1.560          C  
ATOM   4514  O   VAL A 277      41.815 -70.615  -4.903  1.00  1.710          O  
ATOM   4515  CB  VAL A 277      38.912 -71.252  -4.643  1.00  2.310          C  
ATOM   4516  CG1 VAL A 277      37.715 -71.808  -3.860  1.00  2.310          C  
ATOM   4517  CG2 VAL A 277      38.522 -70.485  -5.920  1.00  2.310          C  
ATOM   4518  H   VAL A 277      38.072 -69.010  -3.527  1.00  1.820          H  
ATOM   4519  HA  VAL A 277      40.127 -70.994  -2.888  1.00  2.040          H  
ATOM   4520  HB  VAL A 277      39.506 -72.114  -4.935  1.00  2.770          H  
ATOM   4521 1HG1 VAL A 277      37.136 -72.472  -4.499  1.00  2.770          H  
ATOM   4522 2HG1 VAL A 277      38.077 -72.360  -2.994  1.00  2.770          H  
ATOM   4523 3HG1 VAL A 277      37.084 -70.994  -3.525  1.00  2.770          H  
ATOM   4524 1HG2 VAL A 277      37.945 -71.140  -6.567  1.00  2.770          H  
ATOM   4525 2HG2 VAL A 277      37.949 -69.628  -5.689  1.00  2.770          H  
ATOM   4526 3HG2 VAL A 277      39.414 -70.165  -6.452  1.00  2.770          H  
ATOM   4527  N   GLY A 278      41.012 -68.525  -4.746  1.00  1.500          N  
ATOM   4528  CA  GLY A 278      42.110 -67.953  -5.522  1.00  1.490          C  
ATOM   4529  C   GLY A 278      43.466 -68.191  -4.857  1.00  1.360          C  
ATOM   4530  O   GLY A 278      43.582 -68.203  -3.620  1.00  1.330          O  
ATOM   4531  H   GLY A 278      40.251 -67.924  -4.407  1.00  1.800          H  
ATOM   4532 1HA  GLY A 278      42.112 -68.387  -6.522  1.00  1.790          H  
ATOM   4533 2HA  GLY A 278      41.942 -66.883  -5.640  1.00  1.790          H  
ATOM   4534  N   GLU A 279      44.522 -68.297  -5.682  1.00  1.430          N  
ATOM   4535  CA  GLU A 279      45.853 -68.568  -5.154  1.00  1.510          C  
ATOM   4536  C   GLU A 279      46.341 -67.470  -4.230  1.00  1.490          C  
ATOM   4537  O   GLU A 279      47.100 -67.743  -3.306  1.00  1.850          O  
ATOM   4538  CB  GLU A 279      46.865 -68.785  -6.294  1.00  2.080          C  
ATOM   4539  CG  GLU A 279      47.188 -67.559  -7.186  1.00  2.080          C  
ATOM   4540  CD  GLU A 279      46.213 -67.339  -8.307  1.00  2.080          C  
ATOM   4541  OE1 GLU A 279      45.093 -67.808  -8.207  1.00  2.080          O  
ATOM   4542  OE2 GLU A 279      46.583 -66.690  -9.259  1.00  2.080          O  
ATOM   4543  H   GLU A 279      44.397 -68.240  -6.699  1.00  1.720          H  
ATOM   4544  HA  GLU A 279      45.801 -69.494  -4.578  1.00  1.810          H  
ATOM   4545 1HB  GLU A 279      47.808 -69.128  -5.865  1.00  2.500          H  
ATOM   4546 2HB  GLU A 279      46.502 -69.579  -6.947  1.00  2.500          H  
ATOM   4547 1HG  GLU A 279      47.253 -66.657  -6.594  1.00  2.500          H  
ATOM   4548 2HG  GLU A 279      48.171 -67.725  -7.618  1.00  2.500          H  
ATOM   4549  N   LYS A 280      45.839 -66.245  -4.392  1.00  1.320          N  
ATOM   4550  CA  LYS A 280      46.260 -65.175  -3.515  1.00  1.450          C  
ATOM   4551  C   LYS A 280      45.907 -65.456  -2.062  1.00  1.440          C  
ATOM   4552  O   LYS A 280      46.570 -64.963  -1.143  1.00  1.520          O  
ATOM   4553  CB  LYS A 280      45.691 -63.830  -3.940  1.00  1.980          C  
ATOM   4554  CG  LYS A 280      46.324 -63.228  -5.207  1.00  1.980          C  
ATOM   4555  CD  LYS A 280      45.901 -61.759  -5.367  1.00  1.980          C  
ATOM   4556  CE  LYS A 280      46.550 -61.055  -6.566  1.00  1.980          C  
ATOM   4557  NZ  LYS A 280      45.810 -61.312  -7.838  1.00  1.980          N  
ATOM   4558  H   LYS A 280      45.213 -66.047  -5.161  1.00  1.580          H  
ATOM   4559  HA  LYS A 280      47.339 -65.110  -3.584  1.00  1.740          H  
ATOM   4560 1HB  LYS A 280      44.630 -63.956  -4.137  1.00  2.370          H  
ATOM   4561 2HB  LYS A 280      45.783 -63.129  -3.129  1.00  2.370          H  
ATOM   4562 1HG  LYS A 280      47.412 -63.283  -5.124  1.00  2.370          H  
ATOM   4563 2HG  LYS A 280      46.012 -63.802  -6.079  1.00  2.370          H  
ATOM   4564 1HD  LYS A 280      44.820 -61.710  -5.501  1.00  2.370          H  
ATOM   4565 2HD  LYS A 280      46.160 -61.223  -4.461  1.00  2.370          H  
ATOM   4566 1HE  LYS A 280      46.570 -59.982  -6.383  1.00  2.370          H  
ATOM   4567 2HE  LYS A 280      47.574 -61.415  -6.673  1.00  2.370          H  
ATOM   4568 1HZ  LYS A 280      46.257 -60.830  -8.604  1.00  2.370          H  
ATOM   4569 2HZ  LYS A 280      45.775 -62.297  -8.041  1.00  2.370          H  
ATOM   4570 3HZ  LYS A 280      44.840 -60.937  -7.727  1.00  2.370          H  
ATOM   4571  N   PHE A 281      44.879 -66.260  -1.822  1.00  1.410          N  
ATOM   4572  CA  PHE A 281      44.518 -66.571  -0.460  1.00  1.350          C  
ATOM   4573  C   PHE A 281      45.489 -67.651   0.030  1.00  1.290          C  
ATOM   4574  O   PHE A 281      46.109 -67.525   1.087  1.00  1.330          O  
ATOM   4575  CB  PHE A 281      43.065 -67.040  -0.416  1.00  1.910          C  
ATOM   4576  CG  PHE A 281      42.062 -65.938  -0.721  1.00  1.910          C  
ATOM   4577  CD1 PHE A 281      41.731 -65.660  -2.043  1.00  1.910          C  
ATOM   4578  CD2 PHE A 281      41.420 -65.215   0.287  1.00  1.910          C  
ATOM   4579  CE1 PHE A 281      40.812 -64.688  -2.359  1.00  1.910          C  
ATOM   4580  CE2 PHE A 281      40.481 -64.248  -0.038  1.00  1.910          C  
ATOM   4581  CZ  PHE A 281      40.185 -63.986  -1.365  1.00  1.910          C  
ATOM   4582  H   PHE A 281      44.348 -66.699  -2.576  1.00  1.690          H  
ATOM   4583  HA  PHE A 281      44.629 -65.684   0.155  1.00  1.620          H  
ATOM   4584 1HB  PHE A 281      42.913 -67.844  -1.143  1.00  2.300          H  
ATOM   4585 2HB  PHE A 281      42.842 -67.450   0.564  1.00  2.300          H  
ATOM   4586  HD1 PHE A 281      42.208 -66.226  -2.837  1.00  2.300          H  
ATOM   4587  HD2 PHE A 281      41.658 -65.421   1.333  1.00  2.300          H  
ATOM   4588  HE1 PHE A 281      40.571 -64.491  -3.405  1.00  2.300          H  
ATOM   4589  HE2 PHE A 281      39.977 -63.686   0.746  1.00  2.300          H  
ATOM   4590  HZ  PHE A 281      39.454 -63.228  -1.623  1.00  2.300          H  
ATOM   4591  N   ASP A 282      45.689 -68.699  -0.779  1.00  1.290          N  
ATOM   4592  CA  ASP A 282      46.588 -69.794  -0.359  1.00  1.340          C  
ATOM   4593  C   ASP A 282      48.032 -69.354  -0.133  1.00  1.360          C  
ATOM   4594  O   ASP A 282      48.717 -69.857   0.762  1.00  1.440          O  
ATOM   4595  CB  ASP A 282      46.636 -70.945  -1.370  1.00  1.860          C  
ATOM   4596  CG  ASP A 282      45.423 -71.864  -1.387  1.00  1.860          C  
ATOM   4597  OD1 ASP A 282      44.621 -71.813  -0.484  1.00  1.860          O  
ATOM   4598  OD2 ASP A 282      45.342 -72.655  -2.296  1.00  1.860          O  
ATOM   4599  H   ASP A 282      45.176 -68.730  -1.670  1.00  1.550          H  
ATOM   4600  HA  ASP A 282      46.211 -70.189   0.584  1.00  1.610          H  
ATOM   4601 1HB  ASP A 282      46.761 -70.522  -2.370  1.00  2.230          H  
ATOM   4602 2HB  ASP A 282      47.524 -71.549  -1.172  1.00  2.230          H  
ATOM   4603  N   GLU A 283      48.481 -68.399  -0.934  1.00  1.330          N  
ATOM   4604  CA  GLU A 283      49.847 -67.903  -0.902  1.00  1.380          C  
ATOM   4605  C   GLU A 283      50.039 -66.648  -0.042  1.00  1.290          C  
ATOM   4606  O   GLU A 283      51.095 -66.016  -0.100  1.00  1.370          O  
ATOM   4607  CB  GLU A 283      50.334 -67.646  -2.322  1.00  1.910          C  
ATOM   4608  CG  GLU A 283      50.395 -68.880  -3.232  1.00  1.910          C  
ATOM   4609  CD  GLU A 283      51.394 -69.913  -2.786  1.00  1.910          C  
ATOM   4610  OE1 GLU A 283      52.440 -69.534  -2.320  1.00  1.910          O  
ATOM   4611  OE2 GLU A 283      51.118 -71.083  -2.922  1.00  1.910          O  
ATOM   4612  H   GLU A 283      47.860 -68.042  -1.664  1.00  1.600          H  
ATOM   4613  HA  GLU A 283      50.473 -68.688  -0.475  1.00  1.660          H  
ATOM   4614 1HB  GLU A 283      49.673 -66.929  -2.799  1.00  2.290          H  
ATOM   4615 2HB  GLU A 283      51.332 -67.223  -2.281  1.00  2.290          H  
ATOM   4616 1HG  GLU A 283      49.405 -69.337  -3.262  1.00  2.290          H  
ATOM   4617 2HG  GLU A 283      50.639 -68.552  -4.241  1.00  2.290          H  
ATOM   4618  N   ASN A 284      49.033 -66.299   0.768  1.00  1.170          N  
ATOM   4619  CA  ASN A 284      49.061 -65.150   1.674  1.00  1.160          C  
ATOM   4620  C   ASN A 284      49.263 -63.747   1.083  1.00  1.130          C  
ATOM   4621  O   ASN A 284      50.020 -62.947   1.632  1.00  1.220          O  
ATOM   4622  CB  ASN A 284      50.102 -65.383   2.754  1.00  1.630          C  
ATOM   4623  CG  ASN A 284      49.784 -66.569   3.602  1.00  1.630          C  
ATOM   4624  OD1 ASN A 284      48.646 -66.762   4.047  1.00  1.630          O  
ATOM   4625  ND2 ASN A 284      50.778 -67.384   3.841  1.00  1.630          N  
ATOM   4626  H   ASN A 284      48.169 -66.856   0.773  1.00  1.400          H  
ATOM   4627  HA  ASN A 284      48.084 -65.122   2.164  1.00  1.390          H  
ATOM   4628 1HB  ASN A 284      51.086 -65.514   2.314  1.00  1.950          H  
ATOM   4629 2HB  ASN A 284      50.155 -64.510   3.400  1.00  1.950          H  
ATOM   4630 1HD2 ASN A 284      50.633 -68.200   4.401  1.00  1.950          H  
ATOM   4631 2HD2 ASN A 284      51.682 -67.193   3.458  1.00  1.950          H  
ATOM   4632  N   TYR A 285      48.588 -63.443  -0.024  1.00  1.050          N  
ATOM   4633  CA  TYR A 285      48.603 -62.098  -0.594  1.00  1.070          C  
ATOM   4634  C   TYR A 285      47.327 -61.418  -0.118  1.00  0.980          C  
ATOM   4635  O   TYR A 285      47.328 -60.229   0.193  1.00  1.010          O  
ATOM   4636  CB  TYR A 285      48.699 -62.130  -2.112  1.00  1.490          C  
ATOM   4637  CG  TYR A 285      49.999 -62.643  -2.602  1.00  1.490          C  
ATOM   4638  CD1 TYR A 285      50.125 -63.954  -2.935  1.00  1.490          C  
ATOM   4639  CD2 TYR A 285      51.073 -61.802  -2.721  1.00  1.490          C  
ATOM   4640  CE1 TYR A 285      51.317 -64.438  -3.383  1.00  1.490          C  
ATOM   4641  CE2 TYR A 285      52.285 -62.291  -3.159  1.00  1.490          C  
ATOM   4642  CZ  TYR A 285      52.400 -63.618  -3.489  1.00  1.490          C  
ATOM   4643  OH  TYR A 285      53.589 -64.160  -3.930  1.00  1.490          O  
ATOM   4644  H   TYR A 285      48.015 -64.157  -0.461  1.00  1.260          H  
ATOM   4645  HA  TYR A 285      49.442 -61.540  -0.194  1.00  1.280          H  
ATOM   4646 1HB  TYR A 285      47.929 -62.762  -2.499  1.00  1.790          H  
ATOM   4647 2HB  TYR A 285      48.546 -61.145  -2.508  1.00  1.790          H  
ATOM   4648  HD1 TYR A 285      49.283 -64.615  -2.838  1.00  1.790          H  
ATOM   4649  HD2 TYR A 285      50.966 -60.755  -2.462  1.00  1.790          H  
ATOM   4650  HE1 TYR A 285      51.416 -65.478  -3.649  1.00  1.790          H  
ATOM   4651  HE2 TYR A 285      53.136 -61.629  -3.243  1.00  1.790          H  
ATOM   4652  HH  TYR A 285      54.263 -63.478  -4.002  1.00  1.790          H  
ATOM   4653  N   ILE A 286      46.258 -62.216  -0.007  1.00  0.960          N  
ATOM   4654  CA  ILE A 286      44.937 -61.808   0.461  1.00  0.910          C  
ATOM   4655  C   ILE A 286      44.515 -62.623   1.682  1.00  0.900          C  
ATOM   4656  O   ILE A 286      44.608 -63.846   1.707  1.00  0.970          O  
ATOM   4657  CB  ILE A 286      43.843 -61.922  -0.613  1.00  1.290          C  
ATOM   4658  CG1 ILE A 286      44.158 -60.984  -1.798  1.00  1.290          C  
ATOM   4659  CG2 ILE A 286      42.497 -61.578   0.009  1.00  1.290          C  
ATOM   4660  CD1 ILE A 286      43.256 -61.168  -3.021  1.00  1.290          C  
ATOM   4661  H   ILE A 286      46.375 -63.186  -0.295  1.00  1.150          H  
ATOM   4662  HA  ILE A 286      44.986 -60.765   0.767  1.00  1.090          H  
ATOM   4663  HB  ILE A 286      43.814 -62.947  -0.994  1.00  1.550          H  
ATOM   4664 1HG1 ILE A 286      44.065 -59.955  -1.458  1.00  1.550          H  
ATOM   4665 2HG1 ILE A 286      45.185 -61.147  -2.100  1.00  1.550          H  
ATOM   4666 1HG2 ILE A 286      41.757 -61.685  -0.719  1.00  1.550          H  
ATOM   4667 2HG2 ILE A 286      42.256 -62.245   0.821  1.00  1.550          H  
ATOM   4668 3HG2 ILE A 286      42.513 -60.558   0.381  1.00  1.550          H  
ATOM   4669 1HD1 ILE A 286      43.558 -60.464  -3.799  1.00  1.550          H  
ATOM   4670 2HD1 ILE A 286      43.342 -62.177  -3.394  1.00  1.550          H  
ATOM   4671 3HD1 ILE A 286      42.232 -60.979  -2.777  1.00  1.550          H  
ATOM   4672  N   LEU A 287      44.071 -61.920   2.701  1.00  0.880          N  
ATOM   4673  CA  LEU A 287      43.609 -62.483   3.948  1.00  0.910          C  
ATOM   4674  C   LEU A 287      42.075 -62.413   4.047  1.00  0.850          C  
ATOM   4675  O   LEU A 287      41.456 -61.390   3.747  1.00  0.930          O  
ATOM   4676  CB  LEU A 287      44.326 -61.716   5.076  1.00  1.260          C  
ATOM   4677  CG  LEU A 287      44.070 -62.115   6.533  1.00  1.260          C  
ATOM   4678  CD1 LEU A 287      45.344 -61.862   7.336  1.00  1.260          C  
ATOM   4679  CD2 LEU A 287      42.940 -61.259   7.109  1.00  1.260          C  
ATOM   4680  H   LEU A 287      44.016 -60.913   2.586  1.00  1.060          H  
ATOM   4681  HA  LEU A 287      43.909 -63.530   3.989  1.00  1.090          H  
ATOM   4682 1HB  LEU A 287      45.397 -61.810   4.904  1.00  1.510          H  
ATOM   4683 2HB  LEU A 287      44.071 -60.659   4.972  1.00  1.510          H  
ATOM   4684  HG  LEU A 287      43.811 -63.172   6.596  1.00  1.510          H  
ATOM   4685 1HD1 LEU A 287      45.182 -62.133   8.379  1.00  1.510          H  
ATOM   4686 2HD1 LEU A 287      46.157 -62.465   6.932  1.00  1.510          H  
ATOM   4687 3HD1 LEU A 287      45.614 -60.805   7.274  1.00  1.510          H  
ATOM   4688 1HD2 LEU A 287      42.782 -61.539   8.150  1.00  1.510          H  
ATOM   4689 2HD2 LEU A 287      43.214 -60.202   7.055  1.00  1.510          H  
ATOM   4690 3HD2 LEU A 287      42.027 -61.412   6.558  1.00  1.510          H  
ATOM   4691  N   LYS A 288      41.443 -63.503   4.472  1.00  0.830          N  
ATOM   4692  CA  LYS A 288      39.985 -63.508   4.658  1.00  0.900          C  
ATOM   4693  C   LYS A 288      39.676 -63.502   6.157  1.00  0.920          C  
ATOM   4694  O   LYS A 288      39.897 -64.504   6.841  1.00  1.070          O  
ATOM   4695  CB  LYS A 288      39.324 -64.688   3.916  1.00  1.230          C  
ATOM   4696  CG  LYS A 288      39.674 -66.098   4.413  1.00  1.230          C  
ATOM   4697  CD  LYS A 288      39.081 -67.195   3.524  1.00  1.230          C  
ATOM   4698  CE  LYS A 288      37.562 -67.370   3.767  1.00  1.230          C  
ATOM   4699  NZ  LYS A 288      37.034 -68.619   3.143  1.00  1.230          N  
ATOM   4700  H   LYS A 288      41.984 -64.328   4.693  1.00  1.000          H  
ATOM   4701  HA  LYS A 288      39.570 -62.591   4.242  1.00  1.080          H  
ATOM   4702 1HB  LYS A 288      38.255 -64.574   3.952  1.00  1.480          H  
ATOM   4703 2HB  LYS A 288      39.603 -64.641   2.872  1.00  1.480          H  
ATOM   4704 1HG  LYS A 288      40.753 -66.218   4.466  1.00  1.480          H  
ATOM   4705 2HG  LYS A 288      39.259 -66.260   5.401  1.00  1.480          H  
ATOM   4706 1HD  LYS A 288      39.245 -66.926   2.480  1.00  1.480          H  
ATOM   4707 2HD  LYS A 288      39.585 -68.138   3.720  1.00  1.480          H  
ATOM   4708 1HE  LYS A 288      37.375 -67.406   4.837  1.00  1.480          H  
ATOM   4709 2HE  LYS A 288      37.023 -66.524   3.339  1.00  1.480          H  
ATOM   4710 1HZ  LYS A 288      36.040 -68.711   3.321  1.00  1.480          H  
ATOM   4711 2HZ  LYS A 288      37.185 -68.592   2.144  1.00  1.480          H  
ATOM   4712 3HZ  LYS A 288      37.511 -69.417   3.530  1.00  1.480          H  
ATOM   4713  N   GLN A 289      39.269 -62.347   6.694  1.00  0.850          N  
ATOM   4714  CA  GLN A 289      39.076 -62.239   8.130  1.00  0.900          C  
ATOM   4715  C   GLN A 289      37.631 -62.379   8.586  1.00  0.830          C  
ATOM   4716  O   GLN A 289      36.730 -61.670   8.120  1.00  0.870          O  
ATOM   4717  CB  GLN A 289      39.591 -60.894   8.639  1.00  1.240          C  
ATOM   4718  CG  GLN A 289      39.533 -60.742  10.132  1.00  1.240          C  
ATOM   4719  CD  GLN A 289      40.160 -59.478  10.577  1.00  1.240          C  
ATOM   4720  OE1 GLN A 289      39.663 -58.377  10.346  1.00  1.240          O  
ATOM   4721  NE2 GLN A 289      41.296 -59.621  11.220  1.00  1.240          N  
ATOM   4722  H   GLN A 289      39.061 -61.534   6.103  1.00  1.020          H  
ATOM   4723  HA  GLN A 289      39.652 -63.030   8.608  1.00  1.080          H  
ATOM   4724 1HB  GLN A 289      40.591 -60.725   8.326  1.00  1.490          H  
ATOM   4725 2HB  GLN A 289      38.982 -60.103   8.204  1.00  1.490          H  
ATOM   4726 1HG  GLN A 289      38.503 -60.743  10.455  1.00  1.490          H  
ATOM   4727 2HG  GLN A 289      40.064 -61.569  10.598  1.00  1.490          H  
ATOM   4728 1HE2 GLN A 289      41.789 -58.816  11.556  1.00  1.490          H  
ATOM   4729 2HE2 GLN A 289      41.670 -60.533  11.390  1.00  1.490          H  
ATOM   4730  N   LYS A 290      37.420 -63.275   9.544  1.00  0.820          N  
ATOM   4731  CA  LYS A 290      36.116 -63.427  10.168  1.00  0.860          C  
ATOM   4732  C   LYS A 290      36.171 -62.705  11.497  1.00  0.980          C  
ATOM   4733  O   LYS A 290      36.993 -63.042  12.354  1.00  1.160          O  
ATOM   4734  CB  LYS A 290      35.750 -64.888  10.397  1.00  1.190          C  
ATOM   4735  CG  LYS A 290      35.599 -65.708   9.135  1.00  1.190          C  
ATOM   4736  CD  LYS A 290      35.096 -67.129   9.426  1.00  1.190          C  
ATOM   4737  CE  LYS A 290      36.183 -68.017  10.048  1.00  1.190          C  
ATOM   4738  NZ  LYS A 290      35.740 -69.435  10.160  1.00  1.190          N  
ATOM   4739  H   LYS A 290      38.194 -63.847   9.858  1.00  0.980          H  
ATOM   4740  HA  LYS A 290      35.353 -62.945   9.553  1.00  1.030          H  
ATOM   4741 1HB  LYS A 290      36.512 -65.344  11.022  1.00  1.430          H  
ATOM   4742 2HB  LYS A 290      34.808 -64.934  10.945  1.00  1.430          H  
ATOM   4743 1HG  LYS A 290      34.892 -65.208   8.469  1.00  1.430          H  
ATOM   4744 2HG  LYS A 290      36.563 -65.767   8.633  1.00  1.430          H  
ATOM   4745 1HD  LYS A 290      34.246 -67.078  10.110  1.00  1.430          H  
ATOM   4746 2HD  LYS A 290      34.758 -67.587   8.498  1.00  1.430          H  
ATOM   4747 1HE  LYS A 290      37.077 -67.971   9.427  1.00  1.430          H  
ATOM   4748 2HE  LYS A 290      36.425 -67.655  11.045  1.00  1.430          H  
ATOM   4749 1HZ  LYS A 290      36.482 -69.986  10.570  1.00  1.430          H  
ATOM   4750 2HZ  LYS A 290      34.919 -69.489  10.746  1.00  1.430          H  
ATOM   4751 3HZ  LYS A 290      35.522 -69.797   9.242  1.00  1.430          H  
ATOM   4752  N   ILE A 291      35.319 -61.719  11.671  1.00  1.010          N  
ATOM   4753  CA  ILE A 291      35.318 -60.932  12.876  1.00  1.230          C  
ATOM   4754  C   ILE A 291      34.179 -61.327  13.811  1.00  1.190          C  
ATOM   4755  O   ILE A 291      32.995 -61.184  13.480  1.00  1.150          O  
ATOM   4756  CB  ILE A 291      35.176 -59.434  12.492  1.00  1.630          C  
ATOM   4757  CG1 ILE A 291      36.379 -58.914  11.693  1.00  1.630          C  
ATOM   4758  CG2 ILE A 291      34.890 -58.555  13.665  1.00  1.630          C  
ATOM   4759  CD1 ILE A 291      36.164 -58.870  10.176  1.00  1.630          C  
ATOM   4760  H   ILE A 291      34.669 -61.479  10.929  1.00  1.210          H  
ATOM   4761  HA  ILE A 291      36.258 -61.086  13.392  1.00  1.480          H  
ATOM   4762  HB  ILE A 291      34.378 -59.380  11.818  1.00  1.960          H  
ATOM   4763 1HG1 ILE A 291      36.613 -57.904  12.025  1.00  1.960          H  
ATOM   4764 2HG1 ILE A 291      37.225 -59.547  11.900  1.00  1.960          H  
ATOM   4765 1HG2 ILE A 291      34.747 -57.564  13.307  1.00  1.960          H  
ATOM   4766 2HG2 ILE A 291      33.987 -58.863  14.152  1.00  1.960          H  
ATOM   4767 3HG2 ILE A 291      35.712 -58.583  14.376  1.00  1.960          H  
ATOM   4768 1HD1 ILE A 291      37.065 -58.486   9.696  1.00  1.960          H  
ATOM   4769 2HD1 ILE A 291      35.956 -59.861   9.790  1.00  1.960          H  
ATOM   4770 3HD1 ILE A 291      35.330 -58.217   9.943  1.00  1.960          H  
ATOM   4771  N   TYR A 292      34.512 -61.759  15.020  1.00  1.440          N  
ATOM   4772  CA  TYR A 292      33.450 -62.103  15.946  1.00  1.440          C  
ATOM   4773  C   TYR A 292      33.058 -60.794  16.576  1.00  1.430          C  
ATOM   4774  O   TYR A 292      33.690 -59.784  16.294  1.00  1.790          O  
ATOM   4775  CB  TYR A 292      33.933 -63.128  16.990  1.00  2.020          C  
ATOM   4776  CG  TYR A 292      32.900 -63.473  18.068  1.00  2.020          C  
ATOM   4777  CD1 TYR A 292      31.793 -64.241  17.755  1.00  2.020          C  
ATOM   4778  CD2 TYR A 292      33.074 -63.009  19.376  1.00  2.020          C  
ATOM   4779  CE1 TYR A 292      30.861 -64.530  18.730  1.00  2.020          C  
ATOM   4780  CE2 TYR A 292      32.144 -63.298  20.345  1.00  2.020          C  
ATOM   4781  CZ  TYR A 292      31.038 -64.055  20.027  1.00  2.020          C  
ATOM   4782  OH  TYR A 292      30.099 -64.344  20.992  1.00  2.020          O  
ATOM   4783  H   TYR A 292      35.484 -61.870  15.271  1.00  1.730          H  
ATOM   4784  HA  TYR A 292      32.593 -62.505  15.402  1.00  1.730          H  
ATOM   4785 1HB  TYR A 292      34.210 -64.052  16.482  1.00  2.420          H  
ATOM   4786 2HB  TYR A 292      34.826 -62.747  17.484  1.00  2.420          H  
ATOM   4787  HD1 TYR A 292      31.648 -64.609  16.735  1.00  2.420          H  
ATOM   4788  HD2 TYR A 292      33.938 -62.415  19.626  1.00  2.420          H  
ATOM   4789  HE1 TYR A 292      29.986 -65.129  18.480  1.00  2.420          H  
ATOM   4790  HE2 TYR A 292      32.280 -62.928  21.361  1.00  2.420          H  
ATOM   4791  HH  TYR A 292      29.420 -64.910  20.619  1.00  2.420          H  
ATOM   4792  N   ASN A 293      32.074 -60.779  17.444  1.00  1.450          N  
ATOM   4793  CA  ASN A 293      31.708 -59.525  18.048  1.00  1.770          C  
ATOM   4794  C   ASN A 293      30.987 -59.819  19.348  1.00  1.690          C  
ATOM   4795  O   ASN A 293      29.962 -60.508  19.350  1.00  1.890          O  
ATOM   4796  CB  ASN A 293      30.865 -58.695  17.096  1.00  2.350          C  
ATOM   4797  CG  ASN A 293      30.731 -57.274  17.550  1.00  2.350          C  
ATOM   4798  OD1 ASN A 293      30.872 -56.954  18.743  1.00  2.350          O  
ATOM   4799  ND2 ASN A 293      30.469 -56.391  16.607  1.00  2.350          N  
ATOM   4800  H   ASN A 293      31.565 -61.623  17.671  1.00  1.740          H  
ATOM   4801  HA  ASN A 293      32.609 -58.960  18.292  1.00  2.120          H  
ATOM   4802 1HB  ASN A 293      31.304 -58.703  16.098  1.00  2.820          H  
ATOM   4803 2HB  ASN A 293      29.867 -59.131  17.025  1.00  2.820          H  
ATOM   4804 1HD2 ASN A 293      30.385 -55.423  16.838  1.00  2.820          H  
ATOM   4805 2HD2 ASN A 293      30.371 -56.688  15.657  1.00  2.820          H  
ATOM   4806  N   SER A 294      31.563 -59.372  20.466  1.00  1.910          N  
ATOM   4807  CA  SER A 294      30.958 -59.611  21.774  1.00  2.180          C  
ATOM   4808  C   SER A 294      29.663 -58.800  21.944  1.00  2.130          C  
ATOM   4809  O   SER A 294      28.845 -59.091  22.823  1.00  2.410          O  
ATOM   4810  CB  SER A 294      31.937 -59.263  22.878  1.00  2.940          C  
ATOM   4811  OG  SER A 294      32.130 -57.878  22.975  1.00  2.940          O  
ATOM   4812  H   SER A 294      32.440 -58.841  20.408  1.00  2.290          H  
ATOM   4813  HA  SER A 294      30.709 -60.669  21.847  1.00  2.620          H  
ATOM   4814 1HB  SER A 294      31.577 -59.653  23.827  1.00  3.530          H  
ATOM   4815 2HB  SER A 294      32.891 -59.743  22.664  1.00  3.530          H  
ATOM   4816  HG  SER A 294      32.869 -57.751  23.577  1.00  3.530          H  
ATOM   4817  N   LYS A 295      29.489 -57.775  21.107  1.00  1.970          N  
ATOM   4818  CA  LYS A 295      28.312 -56.928  21.106  1.00  2.130          C  
ATOM   4819  C   LYS A 295      27.355 -57.692  20.200  1.00  1.780          C  
ATOM   4820  O   LYS A 295      27.778 -58.136  19.138  1.00  1.410          O  
ATOM   4821  CB  LYS A 295      28.647 -55.537  20.550  1.00  2.920          C  
ATOM   4822  CG  LYS A 295      29.725 -54.765  21.378  1.00  2.920          C  
ATOM   4823  CD  LYS A 295      30.100 -53.385  20.770  1.00  2.920          C  
ATOM   4824  CE  LYS A 295      31.032 -53.524  19.520  1.00  2.920          C  
ATOM   4825  NZ  LYS A 295      32.423 -53.987  19.875  1.00  2.920          N  
ATOM   4826  H   LYS A 295      30.206 -57.614  20.401  1.00  2.360          H  
ATOM   4827  HA  LYS A 295      27.920 -56.869  22.114  1.00  2.560          H  
ATOM   4828 1HB  LYS A 295      28.951 -55.624  19.524  1.00  3.500          H  
ATOM   4829 2HB  LYS A 295      27.752 -54.930  20.557  1.00  3.500          H  
ATOM   4830 1HG  LYS A 295      29.371 -54.611  22.392  1.00  3.500          H  
ATOM   4831 2HG  LYS A 295      30.622 -55.382  21.434  1.00  3.500          H  
ATOM   4832 1HD  LYS A 295      29.196 -52.849  20.488  1.00  3.500          H  
ATOM   4833 2HD  LYS A 295      30.631 -52.796  21.525  1.00  3.500          H  
ATOM   4834 1HE  LYS A 295      30.601 -54.239  18.835  1.00  3.500          H  
ATOM   4835 2HE  LYS A 295      31.104 -52.561  19.018  1.00  3.500          H  
ATOM   4836 1HZ  LYS A 295      33.000 -54.091  19.005  1.00  3.500          H  
ATOM   4837 2HZ  LYS A 295      32.880 -53.330  20.525  1.00  3.500          H  
ATOM   4838 3HZ  LYS A 295      32.403 -54.870  20.335  1.00  3.500          H  
ATOM   4839  N   PRO A 296      26.070 -57.818  20.507  1.00  2.030          N  
ATOM   4840  CA  PRO A 296      25.166 -58.635  19.744  1.00  1.890          C  
ATOM   4841  C   PRO A 296      24.951 -58.223  18.299  1.00  1.480          C  
ATOM   4842  O   PRO A 296      24.793 -57.033  17.970  1.00  1.540          O  
ATOM   4843  CB  PRO A 296      23.862 -58.526  20.547  1.00  2.830          C  
ATOM   4844  CG  PRO A 296      23.984 -57.231  21.305  1.00  2.830          C  
ATOM   4845  CD  PRO A 296      25.471 -57.077  21.582  1.00  2.830          C  
ATOM   4846  HA  PRO A 296      25.557 -59.667  19.781  1.00  2.270          H  
ATOM   4847 1HB  PRO A 296      23.003 -58.533  19.853  1.00  3.400          H  
ATOM   4848 2HB  PRO A 296      23.741 -59.403  21.206  1.00  3.400          H  
ATOM   4849 1HG  PRO A 296      23.571 -56.418  20.701  1.00  3.400          H  
ATOM   4850 2HG  PRO A 296      23.373 -57.274  22.216  1.00  3.400          H  
ATOM   4851 1HD  PRO A 296      25.750 -56.047  21.505  1.00  3.400          H  
ATOM   4852 2HD  PRO A 296      25.734 -57.509  22.535  1.00  3.400          H  
ATOM   4853  N   ILE A 297      24.798 -59.252  17.481  1.00  1.270          N  
ATOM   4854  CA  ILE A 297      24.439 -59.218  16.078  1.00  1.000          C  
ATOM   4855  C   ILE A 297      22.948 -58.887  16.040  1.00  0.940          C  
ATOM   4856  O   ILE A 297      22.181 -59.323  16.914  1.00  1.130          O  
ATOM   4857  CB  ILE A 297      24.756 -60.553  15.341  1.00  1.510          C  
ATOM   4858  CG1 ILE A 297      26.298 -60.924  15.446  1.00  1.510          C  
ATOM   4859  CG2 ILE A 297      24.322 -60.492  13.882  1.00  1.510          C  
ATOM   4860  CD1 ILE A 297      27.300 -59.913  14.858  1.00  1.510          C  
ATOM   4861  H   ILE A 297      24.987 -60.161  17.877  1.00  1.520          H  
ATOM   4862  HA  ILE A 297      24.974 -58.406  15.586  1.00  1.200          H  
ATOM   4863  HB  ILE A 297      24.205 -61.355  15.788  1.00  1.810          H  
ATOM   4864 1HG1 ILE A 297      26.547 -61.055  16.496  1.00  1.810          H  
ATOM   4865 2HG1 ILE A 297      26.451 -61.881  14.927  1.00  1.810          H  
ATOM   4866 1HG2 ILE A 297      24.537 -61.456  13.411  1.00  1.810          H  
ATOM   4867 2HG2 ILE A 297      23.257 -60.301  13.830  1.00  1.810          H  
ATOM   4868 3HG2 ILE A 297      24.851 -59.707  13.357  1.00  1.810          H  
ATOM   4869 1HD1 ILE A 297      28.313 -60.294  14.998  1.00  1.810          H  
ATOM   4870 2HD1 ILE A 297      27.120 -59.773  13.795  1.00  1.810          H  
ATOM   4871 3HD1 ILE A 297      27.210 -58.956  15.372  1.00  1.810          H  
ATOM   4872  N   GLY A 298      22.558 -58.049  15.084  1.00  0.870          N  
ATOM   4873  CA  GLY A 298      21.181 -57.588  14.928  1.00  0.900          C  
ATOM   4874  C   GLY A 298      20.201 -58.652  14.426  1.00  0.860          C  
ATOM   4875  O   GLY A 298      20.306 -59.835  14.749  1.00  1.320          O  
ATOM   4876  H   GLY A 298      23.247 -57.732  14.418  1.00  1.040          H  
ATOM   4877 1HA  GLY A 298      20.821 -57.203  15.882  1.00  1.080          H  
ATOM   4878 2HA  GLY A 298      21.166 -56.746  14.237  1.00  1.080          H  
ATOM   4879  N   PHE A 299      19.199 -58.220  13.675  1.00  0.910          N  
ATOM   4880  CA  PHE A 299      18.114 -59.122  13.293  1.00  0.930          C  
ATOM   4881  C   PHE A 299      17.613 -58.990  11.860  1.00  0.790          C  
ATOM   4882  O   PHE A 299      17.381 -57.887  11.361  1.00  0.830          O  
ATOM   4883  CB  PHE A 299      16.953 -58.839  14.250  1.00  1.290          C  
ATOM   4884  CG  PHE A 299      15.693 -59.564  13.992  1.00  1.290          C  
ATOM   4885  CD1 PHE A 299      15.466 -60.786  14.529  1.00  1.290          C  
ATOM   4886  CD2 PHE A 299      14.723 -58.993  13.191  1.00  1.290          C  
ATOM   4887  CE1 PHE A 299      14.302 -61.431  14.299  1.00  1.290          C  
ATOM   4888  CE2 PHE A 299      13.539 -59.627  12.939  1.00  1.290          C  
ATOM   4889  CZ  PHE A 299      13.316 -60.848  13.497  1.00  1.290          C  
ATOM   4890  H   PHE A 299      19.188 -57.237  13.387  1.00  1.090          H  
ATOM   4891  HA  PHE A 299      18.459 -60.147  13.434  1.00  1.120          H  
ATOM   4892 1HB  PHE A 299      17.272 -59.082  15.270  1.00  1.550          H  
ATOM   4893 2HB  PHE A 299      16.740 -57.784  14.238  1.00  1.550          H  
ATOM   4894  HD1 PHE A 299      16.226 -61.244  15.165  1.00  1.550          H  
ATOM   4895  HD2 PHE A 299      14.922 -58.026  12.759  1.00  1.550          H  
ATOM   4896  HE1 PHE A 299      14.162 -62.400  14.756  1.00  1.550          H  
ATOM   4897  HE2 PHE A 299      12.784 -59.159  12.303  1.00  1.550          H  
ATOM   4898  HZ  PHE A 299      12.369 -61.356  13.312  1.00  1.550          H  
ATOM   4899  N   GLN A 300      17.411 -60.128  11.193  1.00  0.770          N  
ATOM   4900  CA  GLN A 300      16.840 -60.116   9.849  1.00  0.770          C  
ATOM   4901  C   GLN A 300      15.628 -61.059   9.832  1.00  0.710          C  
ATOM   4902  O   GLN A 300      15.665 -62.170  10.408  1.00  0.720          O  
ATOM   4903  CB  GLN A 300      17.925 -60.488   8.812  1.00  1.080          C  
ATOM   4904  CG  GLN A 300      19.110 -59.482   8.820  1.00  1.080          C  
ATOM   4905  CD  GLN A 300      20.307 -59.816   7.943  1.00  1.080          C  
ATOM   4906  OE1 GLN A 300      21.273 -60.415   8.440  1.00  1.080          O  
ATOM   4907  NE2 GLN A 300      20.275 -59.431   6.670  1.00  1.080          N  
ATOM   4908  H   GLN A 300      17.648 -61.020  11.621  1.00  0.920          H  
ATOM   4909  HA  GLN A 300      16.478 -59.117   9.618  1.00  0.920          H  
ATOM   4910 1HB  GLN A 300      18.293 -61.480   8.973  1.00  1.290          H  
ATOM   4911 2HB  GLN A 300      17.483 -60.470   7.814  1.00  1.290          H  
ATOM   4912 1HG  GLN A 300      18.736 -58.529   8.518  1.00  1.290          H  
ATOM   4913 2HG  GLN A 300      19.488 -59.416   9.834  1.00  1.290          H  
ATOM   4914 1HE2 GLN A 300      21.058 -59.623   6.072  1.00  1.290          H  
ATOM   4915 2HE2 GLN A 300      19.485 -58.944   6.304  1.00  1.290          H  
ATOM   4916  N   GLY A 301      14.575 -60.632   9.126  1.00  0.690          N  
ATOM   4917  CA  GLY A 301      13.352 -61.422   9.072  1.00  0.690          C  
ATOM   4918  C   GLY A 301      12.235 -60.796   8.232  1.00  0.640          C  
ATOM   4919  O   GLY A 301      12.481 -59.946   7.374  1.00  0.760          O  
ATOM   4920  H   GLY A 301      14.618 -59.715   8.661  1.00  0.830          H  
ATOM   4921 1HA  GLY A 301      13.575 -62.418   8.703  1.00  0.830          H  
ATOM   4922 2HA  GLY A 301      13.000 -61.534  10.090  1.00  0.830          H  
ATOM   4923  N   LEU A 302      11.008 -61.268   8.449  1.00  0.550          N  
ATOM   4924  CA  LEU A 302       9.855 -60.780   7.666  1.00  0.560          C  
ATOM   4925  C   LEU A 302       8.920 -59.958   8.523  1.00  0.570          C  
ATOM   4926  O   LEU A 302       8.702 -60.271   9.684  1.00  0.600          O  
ATOM   4927  CB  LEU A 302       9.035 -61.935   7.104  1.00  0.780          C  
ATOM   4928  CG  LEU A 302       9.786 -62.956   6.283  1.00  0.780          C  
ATOM   4929  CD1 LEU A 302       8.856 -64.097   5.946  1.00  0.780          C  
ATOM   4930  CD2 LEU A 302      10.325 -62.315   5.023  1.00  0.780          C  
ATOM   4931  H   LEU A 302      10.913 -61.952   9.204  1.00  0.660          H  
ATOM   4932  HA  LEU A 302      10.210 -60.137   6.863  1.00  0.670          H  
ATOM   4933 1HB  LEU A 302       8.512 -62.419   7.898  1.00  0.940          H  
ATOM   4934 2HB  LEU A 302       8.284 -61.495   6.448  1.00  0.940          H  
ATOM   4935  HG  LEU A 302      10.600 -63.345   6.872  1.00  0.940          H  
ATOM   4936 1HD1 LEU A 302       9.378 -64.842   5.394  1.00  0.940          H  
ATOM   4937 2HD1 LEU A 302       8.488 -64.542   6.856  1.00  0.940          H  
ATOM   4938 3HD1 LEU A 302       8.018 -63.729   5.356  1.00  0.940          H  
ATOM   4939 1HD2 LEU A 302      10.860 -63.058   4.454  1.00  0.940          H  
ATOM   4940 2HD2 LEU A 302       9.500 -61.922   4.425  1.00  0.940          H  
ATOM   4941 3HD2 LEU A 302      11.003 -61.509   5.276  1.00  0.940          H  
ATOM   4942  N   VAL A 303       8.288 -58.968   7.933  1.00  0.630          N  
ATOM   4943  CA  VAL A 303       7.318 -58.136   8.632  1.00  0.640          C  
ATOM   4944  C   VAL A 303       5.899 -58.499   8.319  1.00  0.640          C  
ATOM   4945  O   VAL A 303       5.547 -58.569   7.148  1.00  0.690          O  
ATOM   4946  CB  VAL A 303       7.458 -56.693   8.159  1.00  0.890          C  
ATOM   4947  CG1 VAL A 303       6.450 -55.775   8.838  1.00  0.890          C  
ATOM   4948  CG2 VAL A 303       8.848 -56.226   8.337  1.00  0.890          C  
ATOM   4949  H   VAL A 303       8.539 -58.753   6.967  1.00  0.760          H  
ATOM   4950  HA  VAL A 303       7.466 -58.228   9.702  1.00  0.770          H  
ATOM   4951  HB  VAL A 303       7.226 -56.685   7.137  1.00  1.070          H  
ATOM   4952 1HG1 VAL A 303       6.554 -54.798   8.441  1.00  1.070          H  
ATOM   4953 2HG1 VAL A 303       5.436 -56.098   8.664  1.00  1.070          H  
ATOM   4954 3HG1 VAL A 303       6.639 -55.760   9.894  1.00  1.070          H  
ATOM   4955 1HG2 VAL A 303       8.930 -55.229   7.946  1.00  1.070          H  
ATOM   4956 2HG2 VAL A 303       9.134 -56.226   9.349  1.00  1.070          H  
ATOM   4957 3HG2 VAL A 303       9.505 -56.889   7.783  1.00  1.070          H  
ATOM   4958  N   PHE A 304       5.062 -58.673   9.342  1.00  0.610          N  
ATOM   4959  CA  PHE A 304       3.640 -58.881   9.091  1.00  0.620          C  
ATOM   4960  C   PHE A 304       2.941 -57.536   9.206  1.00  0.600          C  
ATOM   4961  O   PHE A 304       2.974 -56.924  10.275  1.00  0.580          O  
ATOM   4962  CB  PHE A 304       3.020 -59.797  10.118  1.00  0.860          C  
ATOM   4963  CG  PHE A 304       3.466 -61.162  10.067  1.00  0.860          C  
ATOM   4964  CD1 PHE A 304       4.318 -61.661  11.017  1.00  0.860          C  
ATOM   4965  CD2 PHE A 304       3.044 -61.962   9.069  1.00  0.860          C  
ATOM   4966  CE1 PHE A 304       4.711 -62.940  10.980  1.00  0.860          C  
ATOM   4967  CE2 PHE A 304       3.427 -63.237   9.005  1.00  0.860          C  
ATOM   4968  CZ  PHE A 304       4.268 -63.744   9.972  1.00  0.860          C  
ATOM   4969  H   PHE A 304       5.397 -58.656  10.313  1.00  0.730          H  
ATOM   4970  HA  PHE A 304       3.494 -59.278   8.087  1.00  0.740          H  
ATOM   4971 1HB  PHE A 304       3.235 -59.409  11.117  1.00  1.040          H  
ATOM   4972 2HB  PHE A 304       1.959 -59.783   9.993  1.00  1.040          H  
ATOM   4973  HD1 PHE A 304       4.665 -61.028  11.817  1.00  1.040          H  
ATOM   4974  HD2 PHE A 304       2.387 -61.556   8.308  1.00  1.040          H  
ATOM   4975  HE1 PHE A 304       5.379 -63.326  11.760  1.00  1.040          H  
ATOM   4976  HE2 PHE A 304       3.064 -63.845   8.188  1.00  1.040          H  
ATOM   4977  HZ  PHE A 304       4.586 -64.779   9.949  1.00  1.040          H  
ATOM   4978  N   ASN A 305       2.293 -57.037   8.161  1.00  0.620          N  
ATOM   4979  CA  ASN A 305       1.710 -55.721   8.342  1.00  0.650          C  
ATOM   4980  C   ASN A 305       0.362 -55.816   9.065  1.00  0.630          C  
ATOM   4981  O   ASN A 305      -0.667 -56.158   8.473  1.00  0.640          O  
ATOM   4982  CB  ASN A 305       1.546 -54.997   7.025  1.00  0.900          C  
ATOM   4983  CG  ASN A 305       1.126 -53.583   7.227  1.00  0.900          C  
ATOM   4984  OD1 ASN A 305       0.973 -53.160   8.393  1.00  0.900          O  
ATOM   4985  ND2 ASN A 305       0.941 -52.847   6.149  1.00  0.900          N  
ATOM   4986  H   ASN A 305       2.237 -57.492   7.244  1.00  0.740          H  
ATOM   4987  HA  ASN A 305       2.375 -55.127   8.971  1.00  0.780          H  
ATOM   4988 1HB  ASN A 305       2.456 -55.031   6.470  1.00  1.080          H  
ATOM   4989 2HB  ASN A 305       0.786 -55.497   6.422  1.00  1.080          H  
ATOM   4990 1HD2 ASN A 305       0.662 -51.890   6.225  1.00  1.080          H  
ATOM   4991 2HD2 ASN A 305       1.089 -53.261   5.223  1.00  1.080          H  
ATOM   4992  N   ILE A 306       0.380 -55.515  10.362  1.00  0.640          N  
ATOM   4993  CA  ILE A 306      -0.787 -55.582  11.251  1.00  0.650          C  
ATOM   4994  C   ILE A 306      -1.819 -54.505  10.881  1.00  0.710          C  
ATOM   4995  O   ILE A 306      -2.964 -54.550  11.328  1.00  0.720          O  
ATOM   4996  CB  ILE A 306      -0.343 -55.475  12.744  1.00  0.910          C  
ATOM   4997  CG1 ILE A 306       0.475 -56.770  13.105  1.00  0.910          C  
ATOM   4998  CG2 ILE A 306      -1.530 -55.255  13.706  1.00  0.910          C  
ATOM   4999  CD1 ILE A 306       1.249 -56.693  14.418  1.00  0.910          C  
ATOM   5000  H   ILE A 306       1.285 -55.234  10.772  1.00  0.770          H  
ATOM   5001  HA  ILE A 306      -1.259 -56.554  11.117  1.00  0.780          H  
ATOM   5002  HB  ILE A 306       0.295 -54.640  12.876  1.00  1.090          H  
ATOM   5003 1HG1 ILE A 306      -0.208 -57.616  13.154  1.00  1.090          H  
ATOM   5004 2HG1 ILE A 306       1.195 -56.957  12.304  1.00  1.090          H  
ATOM   5005 1HG2 ILE A 306      -1.168 -55.181  14.722  1.00  1.090          H  
ATOM   5006 2HG2 ILE A 306      -2.044 -54.332  13.472  1.00  1.090          H  
ATOM   5007 3HG2 ILE A 306      -2.218 -56.069  13.630  1.00  1.090          H  
ATOM   5008 1HD1 ILE A 306       1.793 -57.626  14.569  1.00  1.090          H  
ATOM   5009 2HD1 ILE A 306       1.961 -55.861  14.358  1.00  1.090          H  
ATOM   5010 3HD1 ILE A 306       0.574 -56.537  15.250  1.00  1.090          H  
ATOM   5011  N   ARG A 307      -1.410 -53.523  10.074  1.00  0.760          N  
ATOM   5012  CA  ARG A 307      -2.285 -52.424   9.687  1.00  0.810          C  
ATOM   5013  C   ARG A 307      -3.321 -52.770   8.612  1.00  0.830          C  
ATOM   5014  O   ARG A 307      -4.202 -51.956   8.328  1.00  0.890          O  
ATOM   5015  CB  ARG A 307      -1.466 -51.260   9.168  1.00  1.110          C  
ATOM   5016  CG  ARG A 307      -0.558 -50.609  10.193  1.00  1.110          C  
ATOM   5017  CD  ARG A 307       0.221 -49.482   9.607  1.00  1.110          C  
ATOM   5018  NE  ARG A 307      -0.689 -48.492   9.062  1.00  1.110          N  
ATOM   5019  CZ  ARG A 307      -1.366 -47.586   9.795  1.00  1.110          C  
ATOM   5020  NH1 ARG A 307      -1.194 -47.520  11.099  1.00  1.110          N  
ATOM   5021  NH2 ARG A 307      -2.228 -46.775   9.198  1.00  1.110          N  
ATOM   5022  H   ARG A 307      -0.453 -53.544   9.714  1.00  0.910          H  
ATOM   5023  HA  ARG A 307      -2.820 -52.100  10.580  1.00  0.970          H  
ATOM   5024 1HB  ARG A 307      -0.883 -51.563   8.317  1.00  1.340          H  
ATOM   5025 2HB  ARG A 307      -2.155 -50.498   8.816  1.00  1.340          H  
ATOM   5026 1HG  ARG A 307      -1.142 -50.262  11.040  1.00  1.340          H  
ATOM   5027 2HG  ARG A 307       0.156 -51.356  10.534  1.00  1.340          H  
ATOM   5028 1HD  ARG A 307       0.862 -49.012  10.358  1.00  1.340          H  
ATOM   5029 2HD  ARG A 307       0.833 -49.870   8.799  1.00  1.340          H  
ATOM   5030  HE  ARG A 307      -0.854 -48.511   8.061  1.00  1.340          H  
ATOM   5031 1HH1 ARG A 307      -0.487 -48.080  11.586  1.00  1.340          H  
ATOM   5032 2HH1 ARG A 307      -1.738 -46.868  11.686  1.00  1.340          H  
ATOM   5033 1HH2 ARG A 307      -2.369 -46.830   8.199  1.00  1.340          H  
ATOM   5034 2HH2 ARG A 307      -2.745 -46.098   9.744  1.00  1.340          H  
ATOM   5035  N   ARG A 308      -3.226 -53.941   7.992  1.00  0.800          N  
ATOM   5036  CA  ARG A 308      -4.179 -54.308   6.947  1.00  0.830          C  
ATOM   5037  C   ARG A 308      -4.918 -55.581   7.275  1.00  0.890          C  
ATOM   5038  O   ARG A 308      -4.548 -56.636   6.776  1.00  0.930          O  
ATOM   5039  CB  ARG A 308      -3.503 -54.534   5.605  1.00  1.150          C  
ATOM   5040  CG  ARG A 308      -2.905 -53.342   4.935  1.00  1.150          C  
ATOM   5041  CD  ARG A 308      -2.329 -53.734   3.608  1.00  1.150          C  
ATOM   5042  NE  ARG A 308      -1.829 -52.593   2.896  1.00  1.150          N  
ATOM   5043  CZ  ARG A 308      -1.253 -52.609   1.675  1.00  1.150          C  
ATOM   5044  NH1 ARG A 308      -1.081 -53.742   0.990  1.00  1.150          N  
ATOM   5045  NH2 ARG A 308      -0.862 -51.446   1.174  1.00  1.150          N  
ATOM   5046  H   ARG A 308      -2.487 -54.602   8.264  1.00  0.960          H  
ATOM   5047  HA  ARG A 308      -4.908 -53.506   6.841  1.00  1.000          H  
ATOM   5048 1HB  ARG A 308      -2.697 -55.262   5.732  1.00  1.380          H  
ATOM   5049 2HB  ARG A 308      -4.220 -54.968   4.909  1.00  1.380          H  
ATOM   5050 1HG  ARG A 308      -3.671 -52.585   4.778  1.00  1.380          H  
ATOM   5051 2HG  ARG A 308      -2.107 -52.935   5.558  1.00  1.380          H  
ATOM   5052 1HD  ARG A 308      -1.495 -54.427   3.768  1.00  1.380          H  
ATOM   5053 2HD  ARG A 308      -3.091 -54.219   2.999  1.00  1.380          H  
ATOM   5054  HE  ARG A 308      -1.923 -51.696   3.350  1.00  1.380          H  
ATOM   5055 1HH1 ARG A 308      -1.384 -54.665   1.365  1.00  1.380          H  
ATOM   5056 2HH1 ARG A 308      -0.647 -53.718   0.081  1.00  1.380          H  
ATOM   5057 1HH2 ARG A 308      -1.001 -50.601   1.711  1.00  1.380          H  
ATOM   5058 2HH2 ARG A 308      -0.391 -51.362   0.257  1.00  1.380          H  
ATOM   5059  N   GLY A 309      -5.946 -55.525   8.119  1.00  0.960          N  
ATOM   5060  CA  GLY A 309      -6.567 -56.782   8.515  1.00  1.140          C  
ATOM   5061  C   GLY A 309      -5.457 -57.563   9.190  1.00  1.360          C  
ATOM   5062  O   GLY A 309      -4.943 -57.163  10.226  1.00  2.180          O  
ATOM   5063  H   GLY A 309      -6.248 -54.637   8.502  1.00  1.150          H  
ATOM   5064 1HA  GLY A 309      -7.389 -56.597   9.208  1.00  1.370          H  
ATOM   5065 2HA  GLY A 309      -6.954 -57.309   7.644  1.00  1.370          H  
ATOM   5066  N   ILE A 310      -5.122 -58.740   8.705  1.00  1.130          N  
ATOM   5067  CA  ILE A 310      -5.178 -59.949   7.918  1.00  0.970          C  
ATOM   5068  C   ILE A 310      -4.226 -60.813   8.725  1.00  0.870          C  
ATOM   5069  O   ILE A 310      -4.306 -62.034   8.764  1.00  1.090          O  
ATOM   5070  CB  ILE A 310      -4.752 -59.718   6.444  1.00  1.420          C  
ATOM   5071  CG1 ILE A 310      -5.196 -60.864   5.506  1.00  1.420          C  
ATOM   5072  CG2 ILE A 310      -3.258 -59.525   6.337  1.00  1.420          C  
ATOM   5073  CD1 ILE A 310      -6.693 -60.977   5.313  1.00  1.420          C  
ATOM   5074  H   ILE A 310      -5.850 -58.467   8.054  1.00  1.360          H  
ATOM   5075  HA  ILE A 310      -6.171 -60.379   7.971  1.00  1.160          H  
ATOM   5076  HB  ILE A 310      -5.238 -58.822   6.082  1.00  1.710          H  
ATOM   5077 1HG1 ILE A 310      -4.772 -60.669   4.526  1.00  1.710          H  
ATOM   5078 2HG1 ILE A 310      -4.812 -61.820   5.878  1.00  1.710          H  
ATOM   5079 1HG2 ILE A 310      -2.986 -59.318   5.305  1.00  1.710          H  
ATOM   5080 2HG2 ILE A 310      -2.947 -58.682   6.954  1.00  1.710          H  
ATOM   5081 3HG2 ILE A 310      -2.758 -60.428   6.664  1.00  1.710          H  
ATOM   5082 1HD1 ILE A 310      -6.898 -61.757   4.597  1.00  1.710          H  
ATOM   5083 2HD1 ILE A 310      -7.201 -61.203   6.243  1.00  1.710          H  
ATOM   5084 3HD1 ILE A 310      -7.070 -60.039   4.922  1.00  1.710          H  
ATOM   5085  N   PHE A 311      -3.304 -60.074   9.365  1.00  0.750          N  
ATOM   5086  CA  PHE A 311      -2.272 -60.540  10.266  1.00  0.670          C  
ATOM   5087  C   PHE A 311      -2.413 -60.036  11.695  1.00  0.620          C  
ATOM   5088  O   PHE A 311      -1.582 -60.390  12.526  1.00  0.630          O  
ATOM   5089  CB  PHE A 311      -0.875 -60.138   9.800  1.00  0.970          C  
ATOM   5090  CG  PHE A 311      -0.441 -60.746   8.541  1.00  0.970          C  
ATOM   5091  CD1 PHE A 311      -0.140 -59.982   7.434  1.00  0.970          C  
ATOM   5092  CD2 PHE A 311      -0.345 -62.109   8.452  1.00  0.970          C  
ATOM   5093  CE1 PHE A 311       0.251 -60.590   6.267  1.00  0.970          C  
ATOM   5094  CE2 PHE A 311       0.037 -62.711   7.302  1.00  0.970          C  
ATOM   5095  CZ  PHE A 311       0.340 -61.958   6.201  1.00  0.970          C  
ATOM   5096  H   PHE A 311      -3.369 -59.072   9.212  1.00  0.900          H  
ATOM   5097  HA  PHE A 311      -2.332 -61.627  10.299  1.00  0.800          H  
ATOM   5098 1HB  PHE A 311      -0.840 -59.050   9.679  1.00  1.160          H  
ATOM   5099 2HB  PHE A 311      -0.169 -60.394  10.564  1.00  1.160          H  
ATOM   5100  HD1 PHE A 311      -0.219 -58.886   7.488  1.00  1.160          H  
ATOM   5101  HD2 PHE A 311      -0.577 -62.709   9.323  1.00  1.160          H  
ATOM   5102  HE1 PHE A 311       0.483 -59.976   5.399  1.00  1.160          H  
ATOM   5103  HE2 PHE A 311       0.103 -63.783   7.268  1.00  1.160          H  
ATOM   5104  HZ  PHE A 311       0.649 -62.443   5.276  1.00  1.160          H  
ATOM   5105  N   SER A 312      -3.427 -59.213  12.022  1.00  0.600          N  
ATOM   5106  CA  SER A 312      -3.547 -58.756  13.411  1.00  0.570          C  
ATOM   5107  C   SER A 312      -3.770 -59.928  14.381  1.00  0.570          C  
ATOM   5108  O   SER A 312      -3.357 -59.868  15.547  1.00  0.540          O  
ATOM   5109  CB  SER A 312      -4.689 -57.769  13.539  1.00  0.810          C  
ATOM   5110  OG  SER A 312      -5.935 -58.400  13.368  1.00  0.810          O  
ATOM   5111  H   SER A 312      -4.083 -58.828  11.333  1.00  0.720          H  
ATOM   5112  HA  SER A 312      -2.620 -58.262  13.686  1.00  0.680          H  
ATOM   5113 1HB  SER A 312      -4.649 -57.289  14.513  1.00  0.970          H  
ATOM   5114 2HB  SER A 312      -4.571 -56.986  12.784  1.00  0.970          H  
ATOM   5115  HG  SER A 312      -6.577 -57.687  13.278  1.00  0.970          H  
ATOM   5116  N   ASP A 313      -4.312 -61.038  13.868  1.00  0.630          N  
ATOM   5117  CA  ASP A 313      -4.542 -62.265  14.619  1.00  0.650          C  
ATOM   5118  C   ASP A 313      -3.241 -63.060  14.722  1.00  0.630          C  
ATOM   5119  O   ASP A 313      -2.729 -63.577  13.719  1.00  0.640          O  
ATOM   5120  CB  ASP A 313      -5.645 -63.108  13.953  1.00  0.900          C  
ATOM   5121  CG  ASP A 313      -6.059 -64.415  14.729  1.00  0.900          C  
ATOM   5122  OD1 ASP A 313      -5.289 -64.946  15.538  1.00  0.900          O  
ATOM   5123  OD2 ASP A 313      -7.164 -64.870  14.498  1.00  0.900          O  
ATOM   5124  H   ASP A 313      -4.656 -60.993  12.918  1.00  0.760          H  
ATOM   5125  HA  ASP A 313      -4.866 -62.003  15.626  1.00  0.780          H  
ATOM   5126 1HB  ASP A 313      -6.535 -62.488  13.837  1.00  1.080          H  
ATOM   5127 2HB  ASP A 313      -5.320 -63.384  12.950  1.00  1.080          H  
ATOM   5128  N   VAL A 314      -2.715 -63.149  15.938  1.00  0.630          N  
ATOM   5129  CA  VAL A 314      -1.434 -63.789  16.218  1.00  0.630          C  
ATOM   5130  C   VAL A 314      -1.351 -65.234  15.749  1.00  0.610          C  
ATOM   5131  O   VAL A 314      -0.248 -65.739  15.551  1.00  0.580          O  
ATOM   5132  CB  VAL A 314      -1.115 -63.719  17.731  1.00  0.880          C  
ATOM   5133  CG1 VAL A 314      -2.044 -64.644  18.536  1.00  0.880          C  
ATOM   5134  CG2 VAL A 314       0.366 -64.088  17.977  1.00  0.880          C  
ATOM   5135  H   VAL A 314      -3.222 -62.700  16.689  1.00  0.760          H  
ATOM   5136  HA  VAL A 314      -0.666 -63.225  15.693  1.00  0.760          H  
ATOM   5137  HB  VAL A 314      -1.291 -62.698  18.074  1.00  1.060          H  
ATOM   5138 1HG1 VAL A 314      -1.812 -64.546  19.597  1.00  1.060          H  
ATOM   5139 2HG1 VAL A 314      -3.082 -64.359  18.366  1.00  1.060          H  
ATOM   5140 3HG1 VAL A 314      -1.903 -65.679  18.242  1.00  1.060          H  
ATOM   5141 1HG2 VAL A 314       0.572 -63.999  19.040  1.00  1.060          H  
ATOM   5142 2HG2 VAL A 314       0.585 -65.101  17.671  1.00  1.060          H  
ATOM   5143 3HG2 VAL A 314       1.007 -63.409  17.423  1.00  1.060          H  
ATOM   5144  N   ARG A 315      -2.488 -65.929  15.605  1.00  0.670          N  
ATOM   5145  CA  ARG A 315      -2.419 -67.324  15.184  1.00  0.660          C  
ATOM   5146  C   ARG A 315      -2.042 -67.423  13.718  1.00  0.640          C  
ATOM   5147  O   ARG A 315      -1.503 -68.436  13.277  1.00  0.640          O  
ATOM   5148  CB  ARG A 315      -3.750 -68.000  15.416  1.00  0.930          C  
ATOM   5149  CG  ARG A 315      -4.122 -68.132  16.889  1.00  0.930          C  
ATOM   5150  CD  ARG A 315      -5.490 -68.648  17.065  1.00  0.930          C  
ATOM   5151  NE  ARG A 315      -6.464 -67.692  16.553  1.00  0.930          N  
ATOM   5152  CZ  ARG A 315      -7.799 -67.876  16.498  1.00  0.930          C  
ATOM   5153  NH1 ARG A 315      -8.363 -68.980  16.963  1.00  0.930          N  
ATOM   5154  NH2 ARG A 315      -8.537 -66.929  15.961  1.00  0.930          N  
ATOM   5155  H   ARG A 315      -3.402 -65.470  15.747  1.00  0.800          H  
ATOM   5156  HA  ARG A 315      -1.663 -67.830  15.781  1.00  0.790          H  
ATOM   5157 1HB  ARG A 315      -4.528 -67.427  14.913  1.00  1.110          H  
ATOM   5158 2HB  ARG A 315      -3.743 -69.002  14.974  1.00  1.110          H  
ATOM   5159 1HG  ARG A 315      -3.427 -68.811  17.379  1.00  1.110          H  
ATOM   5160 2HG  ARG A 315      -4.070 -67.149  17.360  1.00  1.110          H  
ATOM   5161 1HD  ARG A 315      -5.602 -69.588  16.518  1.00  1.110          H  
ATOM   5162 2HD  ARG A 315      -5.685 -68.808  18.124  1.00  1.110          H  
ATOM   5163  HE  ARG A 315      -6.096 -66.790  16.181  1.00  1.110          H  
ATOM   5164 1HH1 ARG A 315      -7.801 -69.700  17.388  1.00  1.110          H  
ATOM   5165 2HH1 ARG A 315      -9.368 -69.102  16.897  1.00  1.110          H  
ATOM   5166 1HH2 ARG A 315      -8.071 -66.087  15.565  1.00  1.110          H  
ATOM   5167 2HH2 ARG A 315      -9.533 -67.034  15.888  1.00  1.110          H  
ATOM   5168  N   VAL A 316      -2.256 -66.338  12.981  1.00  0.650          N  
ATOM   5169  CA  VAL A 316      -1.923 -66.283  11.581  1.00  0.640          C  
ATOM   5170  C   VAL A 316      -0.466 -65.972  11.497  1.00  0.590          C  
ATOM   5171  O   VAL A 316       0.275 -66.630  10.777  1.00  0.560          O  
ATOM   5172  CB  VAL A 316      -2.691 -65.184  10.859  1.00  0.900          C  
ATOM   5173  CG1 VAL A 316      -2.196 -65.090   9.435  1.00  0.900          C  
ATOM   5174  CG2 VAL A 316      -4.180 -65.478  10.929  1.00  0.900          C  
ATOM   5175  H   VAL A 316      -2.647 -65.497  13.411  1.00  0.780          H  
ATOM   5176  HA  VAL A 316      -2.125 -67.249  11.118  1.00  0.770          H  
ATOM   5177  HB  VAL A 316      -2.488 -64.225  11.336  1.00  1.080          H  
ATOM   5178 1HG1 VAL A 316      -2.723 -64.287   8.935  1.00  1.080          H  
ATOM   5179 2HG1 VAL A 316      -1.137 -64.880   9.402  1.00  1.080          H  
ATOM   5180 3HG1 VAL A 316      -2.386 -66.033   8.934  1.00  1.080          H  
ATOM   5181 1HG2 VAL A 316      -4.729 -64.685  10.429  1.00  1.080          H  
ATOM   5182 2HG2 VAL A 316      -4.392 -66.433  10.446  1.00  1.080          H  
ATOM   5183 3HG2 VAL A 316      -4.490 -65.525  11.971  1.00  1.080          H  
ATOM   5184  N   ARG A 317      -0.049 -64.949  12.238  1.00  0.600          N  
ATOM   5185  CA  ARG A 317       1.346 -64.550  12.185  1.00  0.580          C  
ATOM   5186  C   ARG A 317       2.208 -65.740  12.602  1.00  0.510          C  
ATOM   5187  O   ARG A 317       3.226 -66.040  11.969  1.00  0.490          O  
ATOM   5188  CB  ARG A 317       1.625 -63.386  13.110  1.00  0.820          C  
ATOM   5189  CG  ARG A 317       1.000 -62.116  12.728  1.00  0.820          C  
ATOM   5190  CD  ARG A 317       1.582 -60.928  13.458  1.00  0.820          C  
ATOM   5191  NE  ARG A 317       1.448 -60.969  14.936  1.00  0.820          N  
ATOM   5192  CZ  ARG A 317       0.389 -60.554  15.661  1.00  0.820          C  
ATOM   5193  NH1 ARG A 317      -0.702 -60.115  15.097  1.00  0.820          N  
ATOM   5194  NH2 ARG A 317       0.493 -60.615  16.966  1.00  0.820          N  
ATOM   5195  H   ARG A 317      -0.739 -64.450  12.811  1.00  0.720          H  
ATOM   5196  HA  ARG A 317       1.595 -64.262  11.165  1.00  0.700          H  
ATOM   5197 1HB  ARG A 317       1.278 -63.629  14.109  1.00  0.980          H  
ATOM   5198 2HB  ARG A 317       2.694 -63.215  13.156  1.00  0.980          H  
ATOM   5199 1HG  ARG A 317       1.119 -61.971  11.663  1.00  0.980          H  
ATOM   5200 2HG  ARG A 317      -0.054 -62.193  12.966  1.00  0.980          H  
ATOM   5201 1HD  ARG A 317       2.640 -60.879  13.231  1.00  0.980          H  
ATOM   5202 2HD  ARG A 317       1.106 -60.021  13.093  1.00  0.980          H  
ATOM   5203  HE  ARG A 317       2.252 -61.306  15.498  1.00  0.980          H  
ATOM   5204 1HH1 ARG A 317      -0.803 -60.111  14.083  1.00  0.980          H  
ATOM   5205 2HH1 ARG A 317      -1.517 -59.835  15.652  1.00  0.980          H  
ATOM   5206 1HH2 ARG A 317       1.377 -60.977  17.353  1.00  0.980          H  
ATOM   5207 2HH2 ARG A 317      -0.268 -60.317  17.570  1.00  0.980          H  
ATOM   5208  N   LYS A 318       1.757 -66.456  13.639  1.00  0.500          N  
ATOM   5209  CA  LYS A 318       2.438 -67.630  14.127  1.00  0.470          C  
ATOM   5210  C   LYS A 318       2.454 -68.699  13.067  1.00  0.470          C  
ATOM   5211  O   LYS A 318       3.510 -69.264  12.782  1.00  0.450          O  
ATOM   5212  CB  LYS A 318       1.776 -68.104  15.412  1.00  0.670          C  
ATOM   5213  CG  LYS A 318       2.467 -69.238  16.086  1.00  0.670          C  
ATOM   5214  CD  LYS A 318       1.795 -69.641  17.402  1.00  0.670          C  
ATOM   5215  CE  LYS A 318       2.074 -68.618  18.512  1.00  0.670          C  
ATOM   5216  NZ  LYS A 318       1.624 -69.106  19.837  1.00  0.670          N  
ATOM   5217  H   LYS A 318       0.924 -66.149  14.145  1.00  0.600          H  
ATOM   5218  HA  LYS A 318       3.474 -67.387  14.338  1.00  0.560          H  
ATOM   5219 1HB  LYS A 318       1.729 -67.267  16.098  1.00  0.800          H  
ATOM   5220 2HB  LYS A 318       0.753 -68.404  15.198  1.00  0.800          H  
ATOM   5221 1HG  LYS A 318       2.465 -70.092  15.422  1.00  0.800          H  
ATOM   5222 2HG  LYS A 318       3.504 -68.963  16.280  1.00  0.800          H  
ATOM   5223 1HD  LYS A 318       0.718 -69.722  17.244  1.00  0.800          H  
ATOM   5224 2HD  LYS A 318       2.175 -70.615  17.712  1.00  0.800          H  
ATOM   5225 1HE  LYS A 318       3.145 -68.422  18.552  1.00  0.800          H  
ATOM   5226 2HE  LYS A 318       1.551 -67.687  18.299  1.00  0.800          H  
ATOM   5227 1HZ  LYS A 318       1.841 -68.405  20.524  1.00  0.800          H  
ATOM   5228 2HZ  LYS A 318       0.630 -69.276  19.827  1.00  0.800          H  
ATOM   5229 3HZ  LYS A 318       2.110 -69.960  20.065  1.00  0.800          H  
ATOM   5230  N   ALA A 319       1.314 -68.953  12.424  1.00  0.500          N  
ATOM   5231  CA  ALA A 319       1.316 -69.964  11.400  1.00  0.520          C  
ATOM   5232  C   ALA A 319       2.290 -69.639  10.306  1.00  0.520          C  
ATOM   5233  O   ALA A 319       3.017 -70.510   9.854  1.00  0.530          O  
ATOM   5234  CB  ALA A 319      -0.034 -70.066  10.771  1.00  0.720          C  
ATOM   5235  H   ALA A 319       0.432 -68.504  12.679  1.00  0.600          H  
ATOM   5236  HA  ALA A 319       1.606 -70.899  11.855  1.00  0.620          H  
ATOM   5237 1HB  ALA A 319       0.016 -70.838  10.023  1.00  0.860          H  
ATOM   5238 2HB  ALA A 319      -0.771 -70.302  11.497  1.00  0.860          H  
ATOM   5239 3HB  ALA A 319      -0.287 -69.119  10.315  1.00  0.860          H  
ATOM   5240  N   PHE A 320       2.357 -68.382   9.899  1.00  0.520          N  
ATOM   5241  CA  PHE A 320       3.287 -68.016   8.851  1.00  0.530          C  
ATOM   5242  C   PHE A 320       4.729 -68.191   9.311  1.00  0.490          C  
ATOM   5243  O   PHE A 320       5.558 -68.724   8.579  1.00  0.510          O  
ATOM   5244  CB  PHE A 320       3.034 -66.593   8.388  1.00  0.740          C  
ATOM   5245  CG  PHE A 320       1.913 -66.380   7.373  1.00  0.740          C  
ATOM   5246  CD1 PHE A 320       0.612 -66.774   7.620  1.00  0.740          C  
ATOM   5247  CD2 PHE A 320       2.182 -65.721   6.169  1.00  0.740          C  
ATOM   5248  CE1 PHE A 320      -0.375 -66.535   6.710  1.00  0.740          C  
ATOM   5249  CE2 PHE A 320       1.182 -65.478   5.260  1.00  0.740          C  
ATOM   5250  CZ  PHE A 320      -0.099 -65.890   5.540  1.00  0.740          C  
ATOM   5251  H   PHE A 320       1.716 -67.687  10.298  1.00  0.620          H  
ATOM   5252  HA  PHE A 320       3.115 -68.677   8.010  1.00  0.640          H  
ATOM   5253 1HB  PHE A 320       2.762 -66.026   9.274  1.00  0.890          H  
ATOM   5254 2HB  PHE A 320       3.952 -66.175   7.985  1.00  0.890          H  
ATOM   5255  HD1 PHE A 320       0.359 -67.282   8.538  1.00  0.890          H  
ATOM   5256  HD2 PHE A 320       3.199 -65.388   5.956  1.00  0.890          H  
ATOM   5257  HE1 PHE A 320      -1.381 -66.860   6.924  1.00  0.890          H  
ATOM   5258  HE2 PHE A 320       1.402 -64.958   4.325  1.00  0.890          H  
ATOM   5259  HZ  PHE A 320      -0.888 -65.713   4.842  1.00  0.890          H  
ATOM   5260  N   ALA A 321       5.043 -67.787  10.542  1.00  0.450          N  
ATOM   5261  CA  ALA A 321       6.404 -67.920  11.053  1.00  0.430          C  
ATOM   5262  C   ALA A 321       6.856 -69.382  11.064  1.00  0.430          C  
ATOM   5263  O   ALA A 321       7.991 -69.709  10.686  1.00  0.430          O  
ATOM   5264  CB  ALA A 321       6.488 -67.339  12.463  1.00  0.610          C  
ATOM   5265  H   ALA A 321       4.330 -67.328  11.117  1.00  0.540          H  
ATOM   5266  HA  ALA A 321       7.057 -67.376  10.384  1.00  0.520          H  
ATOM   5267 1HB  ALA A 321       7.506 -67.414  12.831  1.00  0.730          H  
ATOM   5268 2HB  ALA A 321       6.179 -66.290  12.446  1.00  0.730          H  
ATOM   5269 3HB  ALA A 321       5.820 -67.896  13.121  1.00  0.730          H  
ATOM   5270  N   HIS A 322       5.918 -70.275  11.379  1.00  0.450          N  
ATOM   5271  CA  HIS A 322       6.164 -71.709  11.453  1.00  0.490          C  
ATOM   5272  C   HIS A 322       6.395 -72.346  10.072  1.00  0.500          C  
ATOM   5273  O   HIS A 322       6.820 -73.503   9.970  1.00  0.580          O  
ATOM   5274  CB  HIS A 322       4.996 -72.439  12.153  1.00  0.670          C  
ATOM   5275  CG  HIS A 322       4.851 -72.233  13.654  1.00  0.670          C  
ATOM   5276  ND1 HIS A 322       4.383 -73.227  14.479  1.00  0.670          N  
ATOM   5277  CD2 HIS A 322       5.066 -71.169  14.456  1.00  0.670          C  
ATOM   5278  CE1 HIS A 322       4.354 -72.796  15.722  1.00  0.670          C  
ATOM   5279  NE2 HIS A 322       4.778 -71.564  15.742  1.00  0.670          N  
ATOM   5280  H   HIS A 322       5.002 -69.920  11.677  1.00  0.540          H  
ATOM   5281  HA  HIS A 322       7.059 -71.886  12.039  1.00  0.590          H  
ATOM   5282 1HB  HIS A 322       4.073 -72.095  11.709  1.00  0.800          H  
ATOM   5283 2HB  HIS A 322       5.070 -73.500  11.967  1.00  0.800          H  
ATOM   5284  HD1 HIS A 322       3.992 -74.099  14.193  1.00  0.800          H  
ATOM   5285  HD2 HIS A 322       5.413 -70.152  14.276  1.00  0.800          H  
ATOM   5286  HE1 HIS A 322       4.023 -73.450  16.527  1.00  0.800          H  
ATOM   5287  N   LEU A 323       6.086 -71.620   8.991  1.00  0.490          N  
ATOM   5288  CA  LEU A 323       6.254 -72.156   7.654  1.00  0.540          C  
ATOM   5289  C   LEU A 323       7.627 -71.896   7.100  1.00  0.550          C  
ATOM   5290  O   LEU A 323       7.972 -72.452   6.061  1.00  0.620          O  
ATOM   5291  CB  LEU A 323       5.272 -71.508   6.667  1.00  0.740          C  
ATOM   5292  CG  LEU A 323       3.805 -71.742   6.878  1.00  0.740          C  
ATOM   5293  CD1 LEU A 323       3.050 -70.879   5.975  1.00  0.740          C  
ATOM   5294  CD2 LEU A 323       3.450 -73.173   6.559  1.00  0.740          C  
ATOM   5295  H   LEU A 323       5.786 -70.644   9.081  1.00  0.590          H  
ATOM   5296  HA  LEU A 323       6.101 -73.230   7.692  1.00  0.650          H  
ATOM   5297 1HB  LEU A 323       5.439 -70.432   6.699  1.00  0.880          H  
ATOM   5298 2HB  LEU A 323       5.519 -71.850   5.665  1.00  0.880          H  
ATOM   5299  HG  LEU A 323       3.556 -71.512   7.872  1.00  0.880          H  
ATOM   5300 1HD1 LEU A 323       1.997 -71.037   6.131  1.00  0.880          H  
ATOM   5301 2HD1 LEU A 323       3.287 -69.840   6.146  1.00  0.880          H  
ATOM   5302 3HD1 LEU A 323       3.325 -71.151   5.006  1.00  0.880          H  
ATOM   5303 1HD2 LEU A 323       2.394 -73.312   6.704  1.00  0.880          H  
ATOM   5304 2HD2 LEU A 323       3.707 -73.401   5.519  1.00  0.880          H  
ATOM   5305 3HD2 LEU A 323       3.984 -73.825   7.208  1.00  0.880          H  
ATOM   5306  N   VAL A 324       8.435 -71.050   7.736  1.00  0.520          N  
ATOM   5307  CA  VAL A 324       9.679 -70.800   7.048  1.00  0.550          C  
ATOM   5308  C   VAL A 324      10.784 -71.727   7.496  1.00  0.560          C  
ATOM   5309  O   VAL A 324      11.189 -71.779   8.665  1.00  0.560          O  
ATOM   5310  CB  VAL A 324      10.131 -69.342   7.157  1.00  0.760          C  
ATOM   5311  CG1 VAL A 324      11.467 -69.208   6.393  1.00  0.760          C  
ATOM   5312  CG2 VAL A 324       9.041 -68.429   6.579  1.00  0.760          C  
ATOM   5313  H   VAL A 324       8.195 -70.598   8.629  1.00  0.620          H  
ATOM   5314  HA  VAL A 324       9.519 -70.974   5.984  1.00  0.660          H  
ATOM   5315  HB  VAL A 324      10.300 -69.063   8.198  1.00  0.910          H  
ATOM   5316 1HG1 VAL A 324      11.794 -68.198   6.399  1.00  0.910          H  
ATOM   5317 2HG1 VAL A 324      12.237 -69.829   6.833  1.00  0.910          H  
ATOM   5318 3HG1 VAL A 324      11.319 -69.515   5.365  1.00  0.910          H  
ATOM   5319 1HG2 VAL A 324       9.360 -67.389   6.640  1.00  0.910          H  
ATOM   5320 2HG2 VAL A 324       8.861 -68.699   5.543  1.00  0.910          H  
ATOM   5321 3HG2 VAL A 324       8.115 -68.556   7.151  1.00  0.910          H  
ATOM   5322  N   ASP A 325      11.336 -72.430   6.522  1.00  0.600          N  
ATOM   5323  CA  ASP A 325      12.399 -73.361   6.790  1.00  0.620          C  
ATOM   5324  C   ASP A 325      13.701 -72.584   6.846  1.00  0.590          C  
ATOM   5325  O   ASP A 325      14.467 -72.524   5.880  1.00  0.640          O  
ATOM   5326  CB  ASP A 325      12.422 -74.450   5.721  1.00  0.860          C  
ATOM   5327  CG  ASP A 325      13.385 -75.567   6.007  1.00  0.860          C  
ATOM   5328  OD1 ASP A 325      14.217 -75.425   6.896  1.00  0.860          O  
ATOM   5329  OD2 ASP A 325      13.308 -76.568   5.321  1.00  0.860          O  
ATOM   5330  H   ASP A 325      10.975 -72.329   5.585  1.00  0.720          H  
ATOM   5331  HA  ASP A 325      12.229 -73.829   7.759  1.00  0.740          H  
ATOM   5332 1HB  ASP A 325      11.427 -74.871   5.626  1.00  1.030          H  
ATOM   5333 2HB  ASP A 325      12.681 -74.005   4.759  1.00  1.030          H  
ATOM   5334  N   ARG A 326      13.898 -71.946   7.994  1.00  0.560          N  
ATOM   5335  CA  ARG A 326      15.053 -71.107   8.228  1.00  0.580          C  
ATOM   5336  C   ARG A 326      16.335 -71.932   8.257  1.00  0.540          C  
ATOM   5337  O   ARG A 326      17.408 -71.423   7.925  1.00  0.520          O  
ATOM   5338  CB  ARG A 326      14.843 -70.283   9.483  1.00  0.800          C  
ATOM   5339  CG  ARG A 326      14.827 -71.043  10.783  1.00  0.800          C  
ATOM   5340  CD  ARG A 326      14.360 -70.170  11.892  1.00  0.800          C  
ATOM   5341  NE  ARG A 326      12.905 -69.921  11.794  1.00  0.800          N  
ATOM   5342  CZ  ARG A 326      12.176 -69.158  12.642  1.00  0.800          C  
ATOM   5343  NH1 ARG A 326      12.721 -68.559  13.677  1.00  0.800          N  
ATOM   5344  NH2 ARG A 326      10.888 -68.984  12.427  1.00  0.800          N  
ATOM   5345  H   ARG A 326      13.147 -72.027   8.680  1.00  0.670          H  
ATOM   5346  HA  ARG A 326      15.126 -70.412   7.404  1.00  0.700          H  
ATOM   5347 1HB  ARG A 326      15.624 -69.523   9.558  1.00  0.960          H  
ATOM   5348 2HB  ARG A 326      13.892 -69.756   9.401  1.00  0.960          H  
ATOM   5349 1HG  ARG A 326      14.149 -71.892  10.714  1.00  0.960          H  
ATOM   5350 2HG  ARG A 326      15.823 -71.395  11.019  1.00  0.960          H  
ATOM   5351 1HD  ARG A 326      14.579 -70.619  12.845  1.00  0.960          H  
ATOM   5352 2HD  ARG A 326      14.873 -69.207  11.829  1.00  0.960          H  
ATOM   5353  HE  ARG A 326      12.409 -70.344  11.025  1.00  0.960          H  
ATOM   5354 1HH1 ARG A 326      13.724 -68.609  13.872  1.00  0.960          H  
ATOM   5355 2HH1 ARG A 326      12.156 -67.994  14.271  1.00  0.960          H  
ATOM   5356 1HH2 ARG A 326      10.442 -69.434  11.638  1.00  0.960          H  
ATOM   5357 2HH2 ARG A 326      10.371 -68.371  13.034  1.00  0.960          H  
ATOM   5358  N   LYS A 327      16.224 -73.228   8.594  1.00  0.580          N  
ATOM   5359  CA  LYS A 327      17.391 -74.090   8.577  1.00  0.600          C  
ATOM   5360  C   LYS A 327      17.846 -74.236   7.132  1.00  0.600          C  
ATOM   5361  O   LYS A 327      19.029 -74.058   6.843  1.00  0.640          O  
ATOM   5362  CB  LYS A 327      17.069 -75.445   9.203  1.00  0.830          C  
ATOM   5363  CG  LYS A 327      16.866 -75.387  10.716  1.00  0.830          C  
ATOM   5364  CD  LYS A 327      16.491 -76.738  11.299  1.00  0.830          C  
ATOM   5365  CE  LYS A 327      16.298 -76.647  12.814  1.00  0.830          C  
ATOM   5366  NZ  LYS A 327      15.872 -77.950  13.403  1.00  0.830          N  
ATOM   5367  H   LYS A 327      15.330 -73.609   8.877  1.00  0.700          H  
ATOM   5368  HA  LYS A 327      18.195 -73.617   9.142  1.00  0.720          H  
ATOM   5369 1HB  LYS A 327      16.158 -75.846   8.747  1.00  1.000          H  
ATOM   5370 2HB  LYS A 327      17.879 -76.148   8.989  1.00  1.000          H  
ATOM   5371 1HG  LYS A 327      17.793 -75.060  11.177  1.00  1.000          H  
ATOM   5372 2HG  LYS A 327      16.088 -74.661  10.954  1.00  1.000          H  
ATOM   5373 1HD  LYS A 327      15.559 -77.084  10.844  1.00  1.000          H  
ATOM   5374 2HD  LYS A 327      17.276 -77.463  11.081  1.00  1.000          H  
ATOM   5375 1HE  LYS A 327      17.237 -76.341  13.273  1.00  1.000          H  
ATOM   5376 2HE  LYS A 327      15.537 -75.893  13.033  1.00  1.000          H  
ATOM   5377 1HZ  LYS A 327      15.757 -77.841  14.402  1.00  1.000          H  
ATOM   5378 2HZ  LYS A 327      14.992 -78.233  12.993  1.00  1.000          H  
ATOM   5379 3HZ  LYS A 327      16.573 -78.654  13.219  1.00  1.000          H  
ATOM   5380  N   LEU A 328      16.895 -74.467   6.212  1.00  0.620          N  
ATOM   5381  CA  LEU A 328      17.214 -74.587   4.790  1.00  0.700          C  
ATOM   5382  C   LEU A 328      17.814 -73.292   4.260  1.00  0.700          C  
ATOM   5383  O   LEU A 328      18.757 -73.307   3.461  1.00  0.750          O  
ATOM   5384  CB  LEU A 328      15.953 -74.916   3.981  1.00  0.950          C  
ATOM   5385  CG  LEU A 328      16.064 -75.113   2.445  1.00  0.950          C  
ATOM   5386  CD1 LEU A 328      16.975 -76.294   2.129  1.00  0.950          C  
ATOM   5387  CD2 LEU A 328      14.644 -75.326   1.887  1.00  0.950          C  
ATOM   5388  H   LEU A 328      15.925 -74.645   6.524  1.00  0.740          H  
ATOM   5389  HA  LEU A 328      17.940 -75.388   4.679  1.00  0.840          H  
ATOM   5390 1HB  LEU A 328      15.556 -75.845   4.376  1.00  1.140          H  
ATOM   5391 2HB  LEU A 328      15.225 -74.134   4.155  1.00  1.140          H  
ATOM   5392  HG  LEU A 328      16.501 -74.223   1.988  1.00  1.140          H  
ATOM   5393 1HD1 LEU A 328      17.039 -76.421   1.049  1.00  1.140          H  
ATOM   5394 2HD1 LEU A 328      17.963 -76.115   2.527  1.00  1.140          H  
ATOM   5395 3HD1 LEU A 328      16.564 -77.199   2.576  1.00  1.140          H  
ATOM   5396 1HD2 LEU A 328      14.685 -75.457   0.806  1.00  1.140          H  
ATOM   5397 2HD2 LEU A 328      14.203 -76.215   2.348  1.00  1.140          H  
ATOM   5398 3HD2 LEU A 328      14.030 -74.457   2.125  1.00  1.140          H  
ATOM   5399  N   LEU A 329      17.269 -72.146   4.686  1.00  0.680          N  
ATOM   5400  CA  LEU A 329      17.789 -70.887   4.176  1.00  0.720          C  
ATOM   5401  C   LEU A 329      19.276 -70.776   4.520  1.00  0.720          C  
ATOM   5402  O   LEU A 329      20.107 -70.457   3.651  1.00  0.800          O  
ATOM   5403  CB  LEU A 329      17.086 -69.686   4.842  1.00  0.990          C  
ATOM   5404  CG  LEU A 329      15.558 -69.432   4.566  1.00  0.990          C  
ATOM   5405  CD1 LEU A 329      15.097 -68.215   5.420  1.00  0.990          C  
ATOM   5406  CD2 LEU A 329      15.277 -69.224   3.101  1.00  0.990          C  
ATOM   5407  H   LEU A 329      16.460 -72.183   5.317  1.00  0.820          H  
ATOM   5408  HA  LEU A 329      17.675 -70.861   3.095  1.00  0.860          H  
ATOM   5409 1HB  LEU A 329      17.178 -69.824   5.916  1.00  1.190          H  
ATOM   5410 2HB  LEU A 329      17.633 -68.813   4.602  1.00  1.190          H  
ATOM   5411  HG  LEU A 329      14.994 -70.295   4.896  1.00  1.190          H  
ATOM   5412 1HD1 LEU A 329      14.035 -68.054   5.266  1.00  1.190          H  
ATOM   5413 2HD1 LEU A 329      15.281 -68.396   6.469  1.00  1.190          H  
ATOM   5414 3HD1 LEU A 329      15.637 -67.327   5.118  1.00  1.190          H  
ATOM   5415 1HD2 LEU A 329      14.211 -69.057   2.964  1.00  1.190          H  
ATOM   5416 2HD2 LEU A 329      15.796 -68.385   2.731  1.00  1.190          H  
ATOM   5417 3HD2 LEU A 329      15.577 -70.103   2.538  1.00  1.190          H  
ATOM   5418  N   VAL A 330      19.617 -71.143   5.756  1.00  0.660          N  
ATOM   5419  CA  VAL A 330      20.998 -71.129   6.187  1.00  0.700          C  
ATOM   5420  C   VAL A 330      21.867 -72.191   5.492  1.00  0.720          C  
ATOM   5421  O   VAL A 330      22.994 -71.899   5.071  1.00  0.770          O  
ATOM   5422  CB  VAL A 330      21.087 -71.262   7.719  1.00  0.960          C  
ATOM   5423  CG1 VAL A 330      22.523 -71.462   8.139  1.00  0.960          C  
ATOM   5424  CG2 VAL A 330      20.540 -69.968   8.371  1.00  0.960          C  
ATOM   5425  H   VAL A 330      18.872 -71.383   6.427  1.00  0.790          H  
ATOM   5426  HA  VAL A 330      21.386 -70.149   5.941  1.00  0.840          H  
ATOM   5427  HB  VAL A 330      20.500 -72.124   8.051  1.00  1.160          H  
ATOM   5428 1HG1 VAL A 330      22.574 -71.539   9.223  1.00  1.160          H  
ATOM   5429 2HG1 VAL A 330      22.917 -72.375   7.709  1.00  1.160          H  
ATOM   5430 3HG1 VAL A 330      23.117 -70.614   7.806  1.00  1.160          H  
ATOM   5431 1HG2 VAL A 330      20.600 -70.054   9.453  1.00  1.160          H  
ATOM   5432 2HG2 VAL A 330      21.131 -69.114   8.045  1.00  1.160          H  
ATOM   5433 3HG2 VAL A 330      19.501 -69.820   8.078  1.00  1.160          H  
ATOM   5434  N   GLU A 331      21.386 -73.431   5.411  1.00  0.710          N  
ATOM   5435  CA  GLU A 331      22.164 -74.504   4.801  1.00  0.760          C  
ATOM   5436  C   GLU A 331      22.458 -74.312   3.308  1.00  0.790          C  
ATOM   5437  O   GLU A 331      23.559 -74.631   2.850  1.00  0.840          O  
ATOM   5438  CB  GLU A 331      21.452 -75.851   4.999  1.00  1.040          C  
ATOM   5439  CG  GLU A 331      21.431 -76.376   6.452  1.00  1.040          C  
ATOM   5440  CD  GLU A 331      20.634 -77.649   6.601  1.00  1.040          C  
ATOM   5441  OE1 GLU A 331      20.128 -78.125   5.612  1.00  1.040          O  
ATOM   5442  OE2 GLU A 331      20.525 -78.140   7.702  1.00  1.040          O  
ATOM   5443  H   GLU A 331      20.464 -73.640   5.800  1.00  0.850          H  
ATOM   5444  HA  GLU A 331      23.117 -74.553   5.317  1.00  0.910          H  
ATOM   5445 1HB  GLU A 331      20.418 -75.755   4.667  1.00  1.250          H  
ATOM   5446 2HB  GLU A 331      21.925 -76.605   4.374  1.00  1.250          H  
ATOM   5447 1HG  GLU A 331      22.457 -76.562   6.769  1.00  1.250          H  
ATOM   5448 2HG  GLU A 331      21.019 -75.611   7.102  1.00  1.250          H  
ATOM   5449  N   LYS A 332      21.501 -73.783   2.535  1.00  0.790          N  
ATOM   5450  CA  LYS A 332      21.729 -73.655   1.097  1.00  0.860          C  
ATOM   5451  C   LYS A 332      22.062 -72.259   0.571  1.00  0.850          C  
ATOM   5452  O   LYS A 332      22.813 -72.145  -0.395  1.00  0.910          O  
ATOM   5453  CB  LYS A 332      20.515 -74.187   0.336  1.00  1.180          C  
ATOM   5454  CG  LYS A 332      20.195 -75.671   0.579  1.00  1.180          C  
ATOM   5455  CD  LYS A 332      21.290 -76.621   0.080  1.00  1.180          C  
ATOM   5456  CE  LYS A 332      20.864 -78.073   0.247  1.00  1.180          C  
ATOM   5457  NZ  LYS A 332      21.930 -79.023  -0.185  1.00  1.180          N  
ATOM   5458  H   LYS A 332      20.589 -73.544   2.938  1.00  0.950          H  
ATOM   5459  HA  LYS A 332      22.585 -74.274   0.844  1.00  1.030          H  
ATOM   5460 1HB  LYS A 332      19.634 -73.611   0.633  1.00  1.410          H  
ATOM   5461 2HB  LYS A 332      20.660 -74.035  -0.731  1.00  1.410          H  
ATOM   5462 1HG  LYS A 332      20.080 -75.826   1.650  1.00  1.410          H  
ATOM   5463 2HG  LYS A 332      19.259 -75.920   0.087  1.00  1.410          H  
ATOM   5464 1HD  LYS A 332      21.505 -76.421  -0.972  1.00  1.410          H  
ATOM   5465 2HD  LYS A 332      22.202 -76.478   0.657  1.00  1.410          H  
ATOM   5466 1HE  LYS A 332      20.634 -78.255   1.297  1.00  1.410          H  
ATOM   5467 2HE  LYS A 332      19.969 -78.254  -0.348  1.00  1.410          H  
ATOM   5468 1HZ  LYS A 332      21.607 -79.972  -0.055  1.00  1.410          H  
ATOM   5469 2HZ  LYS A 332      22.145 -78.873  -1.161  1.00  1.410          H  
ATOM   5470 3HZ  LYS A 332      22.761 -78.871   0.370  1.00  1.410          H  
ATOM   5471  N   LEU A 333      21.520 -71.191   1.152  1.00  0.810          N  
ATOM   5472  CA  LEU A 333      21.790 -69.875   0.591  1.00  0.830          C  
ATOM   5473  C   LEU A 333      22.940 -69.216   1.328  1.00  0.810          C  
ATOM   5474  O   LEU A 333      23.775 -68.535   0.733  1.00  0.830          O  
ATOM   5475  CB  LEU A 333      20.529 -69.033   0.694  1.00  1.150          C  
ATOM   5476  CG  LEU A 333      19.294 -69.587  -0.047  1.00  1.150          C  
ATOM   5477  CD1 LEU A 333      18.145 -68.728   0.285  1.00  1.150          C  
ATOM   5478  CD2 LEU A 333      19.529 -69.614  -1.555  1.00  1.150          C  
ATOM   5479  H   LEU A 333      20.900 -71.255   1.960  1.00  0.970          H  
ATOM   5480  HA  LEU A 333      22.087 -69.979  -0.448  1.00  1.000          H  
ATOM   5481 1HB  LEU A 333      20.269 -68.936   1.737  1.00  1.380          H  
ATOM   5482 2HB  LEU A 333      20.740 -68.038   0.305  1.00  1.380          H  
ATOM   5483  HG  LEU A 333      19.072 -70.595   0.301  1.00  1.380          H  
ATOM   5484 1HD1 LEU A 333      17.256 -69.104  -0.212  1.00  1.380          H  
ATOM   5485 2HD1 LEU A 333      17.992 -68.747   1.358  1.00  1.380          H  
ATOM   5486 3HD1 LEU A 333      18.344 -67.709  -0.042  1.00  1.380          H  
ATOM   5487 1HD2 LEU A 333      18.632 -69.986  -2.051  1.00  1.380          H  
ATOM   5488 2HD2 LEU A 333      19.747 -68.619  -1.903  1.00  1.380          H  
ATOM   5489 3HD2 LEU A 333      20.361 -70.266  -1.800  1.00  1.380          H  
ATOM   5490  N   ALA A 334      22.974 -69.404   2.645  1.00  0.830          N  
ATOM   5491  CA  ALA A 334      24.050 -68.828   3.448  1.00  0.830          C  
ATOM   5492  C   ALA A 334      25.275 -69.727   3.500  1.00  0.790          C  
ATOM   5493  O   ALA A 334      26.277 -69.371   4.107  1.00  0.800          O  
ATOM   5494  CB  ALA A 334      23.619 -68.576   4.859  1.00  1.160          C  
ATOM   5495  H   ALA A 334      22.199 -69.919   3.077  1.00  1.000          H  
ATOM   5496  HA  ALA A 334      24.325 -67.880   2.994  1.00  1.000          H  
ATOM   5497 1HB  ALA A 334      24.444 -68.121   5.388  1.00  1.390          H  
ATOM   5498 2HB  ALA A 334      22.758 -67.927   4.860  1.00  1.390          H  
ATOM   5499 3HB  ALA A 334      23.375 -69.497   5.322  1.00  1.390          H  
ATOM   5500  N   TYR A 335      25.165 -70.942   2.970  1.00  0.810          N  
ATOM   5501  CA  TYR A 335      26.237 -71.944   3.027  1.00  0.840          C  
ATOM   5502  C   TYR A 335      26.724 -72.190   4.457  1.00  0.830          C  
ATOM   5503  O   TYR A 335      27.916 -72.395   4.679  1.00  0.910          O  
ATOM   5504  CB  TYR A 335      27.430 -71.496   2.183  1.00  1.160          C  
ATOM   5505  CG  TYR A 335      27.147 -71.343   0.735  1.00  1.160          C  
ATOM   5506  CD1 TYR A 335      26.735 -70.133   0.245  1.00  1.160          C  
ATOM   5507  CD2 TYR A 335      27.333 -72.411  -0.117  1.00  1.160          C  
ATOM   5508  CE1 TYR A 335      26.487 -69.982  -1.079  1.00  1.160          C  
ATOM   5509  CE2 TYR A 335      27.095 -72.262  -1.460  1.00  1.160          C  
ATOM   5510  CZ  TYR A 335      26.670 -71.049  -1.945  1.00  1.160          C  
ATOM   5511  OH  TYR A 335      26.422 -70.895  -3.293  1.00  1.160          O  
ATOM   5512  H   TYR A 335      24.304 -71.163   2.486  1.00  0.970          H  
ATOM   5513  HA  TYR A 335      25.843 -72.887   2.640  1.00  1.010          H  
ATOM   5514 1HB  TYR A 335      27.801 -70.545   2.553  1.00  1.400          H  
ATOM   5515 2HB  TYR A 335      28.237 -72.218   2.293  1.00  1.400          H  
ATOM   5516  HD1 TYR A 335      26.592 -69.297   0.914  1.00  1.400          H  
ATOM   5517  HD2 TYR A 335      27.669 -73.371   0.275  1.00  1.400          H  
ATOM   5518  HE1 TYR A 335      26.143 -69.027  -1.446  1.00  1.400          H  
ATOM   5519  HE2 TYR A 335      27.239 -73.103  -2.138  1.00  1.400          H  
ATOM   5520  HH  TYR A 335      26.528 -71.742  -3.735  1.00  1.400          H  
ATOM   5521  N   ASN A 336      25.805 -72.161   5.425  1.00  0.790          N  
ATOM   5522  CA  ASN A 336      26.089 -72.320   6.850  1.00  0.830          C  
ATOM   5523  C   ASN A 336      27.018 -71.241   7.422  1.00  0.870          C  
ATOM   5524  O   ASN A 336      27.604 -71.430   8.491  1.00  0.920          O  
ATOM   5525  CB  ASN A 336      26.648 -73.701   7.145  1.00  1.150          C  
ATOM   5526  CG  ASN A 336      25.659 -74.787   6.912  1.00  1.150          C  
ATOM   5527  OD1 ASN A 336      24.524 -74.734   7.406  1.00  1.150          O  
ATOM   5528  ND2 ASN A 336      26.061 -75.782   6.160  1.00  1.150          N  
ATOM   5529  H   ASN A 336      24.823 -72.044   5.163  1.00  0.950          H  
ATOM   5530  HA  ASN A 336      25.151 -72.229   7.386  1.00  1.000          H  
ATOM   5531 1HB  ASN A 336      27.533 -73.895   6.548  1.00  1.380          H  
ATOM   5532 2HB  ASN A 336      26.956 -73.742   8.188  1.00  1.380          H  
ATOM   5533 1HD2 ASN A 336      25.445 -76.542   5.961  1.00  1.380          H  
ATOM   5534 2HD2 ASN A 336      26.988 -75.777   5.781  1.00  1.380          H  
ATOM   5535  N   GLU A 337      27.085 -70.072   6.777  1.00  0.860          N  
ATOM   5536  CA  GLU A 337      27.897 -68.961   7.260  1.00  0.920          C  
ATOM   5537  C   GLU A 337      27.069 -68.029   8.144  1.00  0.950          C  
ATOM   5538  O   GLU A 337      27.574 -67.048   8.712  1.00  1.020          O  
ATOM   5539  CB  GLU A 337      28.449 -68.172   6.075  1.00  1.260          C  
ATOM   5540  CG  GLU A 337      29.410 -68.941   5.095  1.00  1.260          C  
ATOM   5541  CD  GLU A 337      30.747 -69.343   5.693  1.00  1.260          C  
ATOM   5542  OE1 GLU A 337      31.290 -68.561   6.434  1.00  1.260          O  
ATOM   5543  OE2 GLU A 337      31.245 -70.403   5.390  1.00  1.260          O  
ATOM   5544  H   GLU A 337      26.595 -69.953   5.889  1.00  1.030          H  
ATOM   5545  HA  GLU A 337      28.726 -69.361   7.844  1.00  1.100          H  
ATOM   5546 1HB  GLU A 337      27.620 -67.771   5.494  1.00  1.520          H  
ATOM   5547 2HB  GLU A 337      28.967 -67.347   6.469  1.00  1.520          H  
ATOM   5548 1HG  GLU A 337      28.902 -69.841   4.756  1.00  1.520          H  
ATOM   5549 2HG  GLU A 337      29.585 -68.315   4.219  1.00  1.520          H  
ATOM   5550  N   TYR A 338      25.779 -68.322   8.194  1.00  0.920          N  
ATOM   5551  CA  TYR A 338      24.799 -67.554   8.949  1.00  0.930          C  
ATOM   5552  C   TYR A 338      24.198 -68.453  10.005  1.00  0.930          C  
ATOM   5553  O   TYR A 338      24.167 -69.672   9.858  1.00  0.990          O  
ATOM   5554  CB  TYR A 338      23.706 -66.929   8.048  1.00  1.300          C  
ATOM   5555  CG  TYR A 338      24.199 -65.826   7.022  1.00  1.300          C  
ATOM   5556  CD1 TYR A 338      25.445 -65.208   7.143  1.00  1.300          C  
ATOM   5557  CD2 TYR A 338      23.382 -65.441   5.971  1.00  1.300          C  
ATOM   5558  CE1 TYR A 338      25.858 -64.264   6.262  1.00  1.300          C  
ATOM   5559  CE2 TYR A 338      23.811 -64.478   5.070  1.00  1.300          C  
ATOM   5560  CZ  TYR A 338      25.051 -63.895   5.223  1.00  1.300          C  
ATOM   5561  OH  TYR A 338      25.493 -62.926   4.356  1.00  1.300          O  
ATOM   5562  H   TYR A 338      25.506 -69.169   7.717  1.00  1.100          H  
ATOM   5563  HA  TYR A 338      25.297 -66.755   9.490  1.00  1.120          H  
ATOM   5564 1HB  TYR A 338      23.210 -67.716   7.497  1.00  1.560          H  
ATOM   5565 2HB  TYR A 338      22.944 -66.474   8.683  1.00  1.560          H  
ATOM   5566  HD1 TYR A 338      26.107 -65.453   7.933  1.00  1.560          H  
ATOM   5567  HD2 TYR A 338      22.395 -65.892   5.849  1.00  1.560          H  
ATOM   5568  HE1 TYR A 338      26.837 -63.800   6.390  1.00  1.560          H  
ATOM   5569  HE2 TYR A 338      23.163 -64.178   4.246  1.00  1.560          H  
ATOM   5570  HH  TYR A 338      24.829 -62.756   3.679  1.00  1.560          H  
ATOM   5571  N   GLU A 339      23.743 -67.852  11.079  1.00  0.900          N  
ATOM   5572  CA  GLU A 339      23.073 -68.575  12.140  1.00  0.920          C  
ATOM   5573  C   GLU A 339      21.579 -68.380  11.978  1.00  0.880          C  
ATOM   5574  O   GLU A 339      21.141 -67.339  11.476  1.00  0.860          O  
ATOM   5575  CB  GLU A 339      23.550 -68.079  13.510  1.00  1.280          C  
ATOM   5576  CG  GLU A 339      25.021 -68.370  13.805  1.00  1.280          C  
ATOM   5577  CD  GLU A 339      25.484 -67.808  15.130  1.00  1.280          C  
ATOM   5578  OE1 GLU A 339      24.716 -67.116  15.745  1.00  1.280          O  
ATOM   5579  OE2 GLU A 339      26.591 -68.075  15.527  1.00  1.280          O  
ATOM   5580  H   GLU A 339      23.798 -66.831  11.126  1.00  1.080          H  
ATOM   5581  HA  GLU A 339      23.297 -69.637  12.049  1.00  1.100          H  
ATOM   5582 1HB  GLU A 339      23.409 -66.992  13.568  1.00  1.540          H  
ATOM   5583 2HB  GLU A 339      22.943 -68.529  14.296  1.00  1.540          H  
ATOM   5584 1HG  GLU A 339      25.181 -69.447  13.797  1.00  1.540          H  
ATOM   5585 2HG  GLU A 339      25.600 -67.943  13.006  1.00  1.540          H  
ATOM   5586  N   LEU A 340      20.774 -69.339  12.421  1.00  0.900          N  
ATOM   5587  CA  LEU A 340      19.345 -69.080  12.347  1.00  0.870          C  
ATOM   5588  C   LEU A 340      18.990 -68.253  13.553  1.00  0.820          C  
ATOM   5589  O   LEU A 340      19.699 -68.273  14.562  1.00  0.940          O  
ATOM   5590  CB  LEU A 340      18.494 -70.361  12.277  1.00  1.230          C  
ATOM   5591  CG  LEU A 340      18.534 -71.380  13.470  1.00  1.230          C  
ATOM   5592  CD1 LEU A 340      17.498 -70.996  14.598  1.00  1.230          C  
ATOM   5593  CD2 LEU A 340      18.195 -72.765  12.904  1.00  1.230          C  
ATOM   5594  H   LEU A 340      21.145 -70.196  12.807  1.00  1.080          H  
ATOM   5595  HA  LEU A 340      19.127 -68.501  11.451  1.00  1.040          H  
ATOM   5596 1HB  LEU A 340      17.461 -70.044  12.172  1.00  1.480          H  
ATOM   5597 2HB  LEU A 340      18.766 -70.897  11.368  1.00  1.480          H  
ATOM   5598  HG  LEU A 340      19.526 -71.391  13.912  1.00  1.480          H  
ATOM   5599 1HD1 LEU A 340      17.544 -71.738  15.393  1.00  1.480          H  
ATOM   5600 2HD1 LEU A 340      17.707 -70.032  15.028  1.00  1.480          H  
ATOM   5601 3HD1 LEU A 340      16.491 -70.987  14.186  1.00  1.480          H  
ATOM   5602 1HD2 LEU A 340      18.225 -73.505  13.704  1.00  1.480          H  
ATOM   5603 2HD2 LEU A 340      17.193 -72.750  12.471  1.00  1.480          H  
ATOM   5604 3HD2 LEU A 340      18.919 -73.035  12.135  1.00  1.480          H  
ATOM   5605  N   THR A 341      17.896 -67.537  13.461  1.00  0.760          N  
ATOM   5606  CA  THR A 341      17.450 -66.705  14.557  1.00  0.810          C  
ATOM   5607  C   THR A 341      16.203 -67.205  15.242  1.00  0.790          C  
ATOM   5608  O   THR A 341      15.229 -67.607  14.609  1.00  1.130          O  
ATOM   5609  CB  THR A 341      17.306 -65.259  14.074  1.00  1.110          C  
ATOM   5610  OG1 THR A 341      18.584 -64.796  13.688  1.00  1.110          O  
ATOM   5611  CG2 THR A 341      16.784 -64.377  15.089  1.00  1.110          C  
ATOM   5612  H   THR A 341      17.365 -67.572  12.587  1.00  0.910          H  
ATOM   5613  HA  THR A 341      18.239 -66.698  15.309  1.00  0.970          H  
ATOM   5614  HB  THR A 341      16.641 -65.231  13.221  1.00  1.340          H  
ATOM   5615  HG1 THR A 341      18.910 -65.359  12.995  1.00  1.340          H  
ATOM   5616 1HG2 THR A 341      16.727 -63.385  14.680  1.00  1.340          H  
ATOM   5617 2HG2 THR A 341      15.802 -64.691  15.392  1.00  1.340          H  
ATOM   5618 3HG2 THR A 341      17.449 -64.375  15.951  1.00  1.340          H  
ATOM   5619  N   ASN A 342      16.271 -67.209  16.567  1.00  0.810          N  
ATOM   5620  CA  ASN A 342      15.177 -67.603  17.424  1.00  1.000          C  
ATOM   5621  C   ASN A 342      14.973 -66.617  18.579  1.00  1.190          C  
ATOM   5622  O   ASN A 342      14.370 -66.969  19.590  1.00  1.490          O  
ATOM   5623  CB  ASN A 342      15.408 -69.010  17.911  1.00  1.320          C  
ATOM   5624  CG  ASN A 342      16.670 -69.125  18.701  1.00  1.320          C  
ATOM   5625  OD1 ASN A 342      17.484 -68.185  18.744  1.00  1.320          O  
ATOM   5626  ND2 ASN A 342      16.871 -70.261  19.323  1.00  1.320          N  
ATOM   5627  H   ASN A 342      17.143 -66.923  17.006  1.00  0.970          H  
ATOM   5628  HA  ASN A 342      14.260 -67.594  16.834  1.00  1.200          H  
ATOM   5629 1HB  ASN A 342      14.571 -69.312  18.533  1.00  1.590          H  
ATOM   5630 2HB  ASN A 342      15.451 -69.692  17.058  1.00  1.590          H  
ATOM   5631 1HD2 ASN A 342      17.704 -70.393  19.861  1.00  1.590          H  
ATOM   5632 2HD2 ASN A 342      16.198 -70.994  19.260  1.00  1.590          H  
ATOM   5633  N   SER A 343      15.462 -65.389  18.397  1.00  1.220          N  
ATOM   5634  CA  SER A 343      15.367 -64.282  19.358  1.00  1.560          C  
ATOM   5635  C   SER A 343      15.462 -63.004  18.555  1.00  1.470          C  
ATOM   5636  O   SER A 343      15.766 -63.036  17.368  1.00  1.790          O  
ATOM   5637  CB  SER A 343      16.534 -64.229  20.314  1.00  2.050          C  
ATOM   5638  OG  SER A 343      17.672 -63.765  19.622  1.00  2.050          O  
ATOM   5639  H   SER A 343      15.934 -65.203  17.527  1.00  1.460          H  
ATOM   5640  HA  SER A 343      14.413 -64.314  19.892  1.00  1.870          H  
ATOM   5641 1HB  SER A 343      16.300 -63.556  21.146  1.00  2.460          H  
ATOM   5642 2HB  SER A 343      16.722 -65.218  20.729  1.00  2.460          H  
ATOM   5643  HG  SER A 343      18.393 -63.647  20.271  1.00  2.460          H  
ATOM   5644  N   PHE A 344      15.263 -61.861  19.177  1.00  1.350          N  
ATOM   5645  CA  PHE A 344      15.413 -60.614  18.424  1.00  1.310          C  
ATOM   5646  C   PHE A 344      16.789 -59.958  18.541  1.00  1.060          C  
ATOM   5647  O   PHE A 344      16.958 -58.780  18.193  1.00  1.500          O  
ATOM   5648  CB  PHE A 344      14.280 -59.676  18.768  1.00  1.850          C  
ATOM   5649  CG  PHE A 344      13.025 -60.101  18.073  1.00  1.850          C  
ATOM   5650  CD1 PHE A 344      12.193 -61.077  18.578  1.00  1.850          C  
ATOM   5651  CD2 PHE A 344      12.677 -59.486  16.892  1.00  1.850          C  
ATOM   5652  CE1 PHE A 344      11.054 -61.430  17.888  1.00  1.850          C  
ATOM   5653  CE2 PHE A 344      11.547 -59.825  16.219  1.00  1.850          C  
ATOM   5654  CZ  PHE A 344      10.727 -60.801  16.710  1.00  1.850          C  
ATOM   5655  H   PHE A 344      14.980 -61.844  20.176  1.00  1.620          H  
ATOM   5656  HA  PHE A 344      15.271 -60.856  17.375  1.00  1.570          H  
ATOM   5657 1HB  PHE A 344      14.106 -59.692  19.851  1.00  2.220          H  
ATOM   5658 2HB  PHE A 344      14.521 -58.660  18.474  1.00  2.220          H  
ATOM   5659  HD1 PHE A 344      12.444 -61.578  19.521  1.00  2.220          H  
ATOM   5660  HD2 PHE A 344      13.328 -58.710  16.485  1.00  2.220          H  
ATOM   5661  HE1 PHE A 344      10.409 -62.203  18.288  1.00  2.220          H  
ATOM   5662  HE2 PHE A 344      11.314 -59.317  15.293  1.00  2.220          H  
ATOM   5663  HZ  PHE A 344       9.824 -61.085  16.172  1.00  2.220          H  
ATOM   5664  N   TYR A 345      17.755 -60.721  19.059  1.00  1.040          N  
ATOM   5665  CA  TYR A 345      19.150 -60.304  19.194  1.00  1.490          C  
ATOM   5666  C   TYR A 345      20.081 -61.504  19.448  1.00  1.830          C  
ATOM   5667  O   TYR A 345      19.689 -62.520  20.039  1.00  2.580          O  
ATOM   5668  CB  TYR A 345      19.278 -59.222  20.290  1.00  1.910          C  
ATOM   5669  CG  TYR A 345      18.685 -59.602  21.644  1.00  1.910          C  
ATOM   5670  CD1 TYR A 345      19.445 -60.226  22.606  1.00  1.910          C  
ATOM   5671  CD2 TYR A 345      17.361 -59.314  21.907  1.00  1.910          C  
ATOM   5672  CE1 TYR A 345      18.891 -60.580  23.815  1.00  1.910          C  
ATOM   5673  CE2 TYR A 345      16.808 -59.655  23.101  1.00  1.910          C  
ATOM   5674  CZ  TYR A 345      17.561 -60.298  24.062  1.00  1.910          C  
ATOM   5675  OH  TYR A 345      16.992 -60.657  25.269  1.00  1.910          O  
ATOM   5676  H   TYR A 345      17.518 -61.675  19.331  1.00  1.250          H  
ATOM   5677  HA  TYR A 345      19.468 -59.856  18.249  1.00  1.790          H  
ATOM   5678 1HB  TYR A 345      20.337 -59.002  20.445  1.00  2.290          H  
ATOM   5679 2HB  TYR A 345      18.807 -58.302  19.956  1.00  2.290          H  
ATOM   5680  HD1 TYR A 345      20.475 -60.441  22.412  1.00  2.290          H  
ATOM   5681  HD2 TYR A 345      16.752 -58.815  21.158  1.00  2.290          H  
ATOM   5682  HE1 TYR A 345      19.500 -61.081  24.569  1.00  2.290          H  
ATOM   5683  HE2 TYR A 345      15.770 -59.419  23.279  1.00  2.290          H  
ATOM   5684  HH  TYR A 345      16.095 -60.312  25.303  1.00  2.290          H  
ATOM   5685  N   GLN A 346      21.363 -61.345  19.128  1.00  1.890          N  
ATOM   5686  CA  GLN A 346      22.335 -62.403  19.406  1.00  2.350          C  
ATOM   5687  C   GLN A 346      22.445 -62.661  20.895  1.00  2.350          C  
ATOM   5688  O   GLN A 346      22.181 -61.785  21.713  1.00  2.520          O  
ATOM   5689  CB  GLN A 346      23.680 -62.058  18.787  1.00  3.110          C  
ATOM   5690  CG  GLN A 346      24.852 -63.038  19.009  1.00  3.110          C  
ATOM   5691  CD  GLN A 346      24.594 -64.411  18.405  1.00  3.110          C  
ATOM   5692  OE1 GLN A 346      23.767 -65.142  18.976  1.00  3.110          O  
ATOM   5693  NE2 GLN A 346      25.250 -64.759  17.311  1.00  3.110          N  
ATOM   5694  H   GLN A 346      21.648 -60.515  18.594  1.00  2.270          H  
ATOM   5695  HA  GLN A 346      21.974 -63.319  18.938  1.00  2.820          H  
ATOM   5696 1HB  GLN A 346      23.533 -61.941  17.736  1.00  3.730          H  
ATOM   5697 2HB  GLN A 346      23.968 -61.132  19.184  1.00  3.730          H  
ATOM   5698 1HG  GLN A 346      25.717 -62.620  18.492  1.00  3.730          H  
ATOM   5699 2HG  GLN A 346      25.091 -63.137  20.065  1.00  3.730          H  
ATOM   5700 1HE2 GLN A 346      25.089 -65.686  16.873  1.00  3.730          H  
ATOM   5701 2HE2 GLN A 346      25.905 -64.144  16.871  1.00  3.730          H  
ATOM   5702  N   ASP A 347      22.869 -63.870  21.247  1.00  2.690          N  
ATOM   5703  CA  ASP A 347      22.887 -64.361  22.618  1.00  3.110          C  
ATOM   5704  C   ASP A 347      23.927 -63.712  23.548  1.00  2.680          C  
ATOM   5705  O   ASP A 347      24.900 -64.332  23.982  1.00  3.000          O  
ATOM   5706  CB  ASP A 347      23.132 -65.886  22.565  1.00  4.190          C  
ATOM   5707  CG  ASP A 347      22.881 -66.658  23.875  1.00  4.190          C  
ATOM   5708  OD1 ASP A 347      22.152 -66.173  24.701  1.00  4.190          O  
ATOM   5709  OD2 ASP A 347      23.399 -67.748  24.012  1.00  4.190          O  
ATOM   5710  H   ASP A 347      23.119 -64.513  20.499  1.00  3.230          H  
ATOM   5711  HA  ASP A 347      21.900 -64.178  23.045  1.00  3.730          H  
ATOM   5712 1HB  ASP A 347      22.497 -66.317  21.792  1.00  5.020          H  
ATOM   5713 2HB  ASP A 347      24.162 -66.064  22.259  1.00  5.020          H  
ATOM   5714  N   LEU A 348      23.670 -62.440  23.845  1.00  2.450          N  
ATOM   5715  CA  LEU A 348      24.404 -61.633  24.803  1.00  2.550          C  
ATOM   5716  C   LEU A 348      23.897 -62.211  26.104  1.00  2.150          C  
ATOM   5717  O   LEU A 348      22.717 -62.543  26.169  1.00  2.820          O  
ATOM   5718  CB  LEU A 348      24.046 -60.134  24.662  1.00  3.530          C  
ATOM   5719  CG  LEU A 348      24.779 -59.099  25.604  1.00  3.530          C  
ATOM   5720  CD1 LEU A 348      26.280 -59.025  25.270  1.00  3.530          C  
ATOM   5721  CD2 LEU A 348      24.119 -57.717  25.439  1.00  3.530          C  
ATOM   5722  H   LEU A 348      22.881 -62.030  23.353  1.00  2.940          H  
ATOM   5723  HA  LEU A 348      25.474 -61.803  24.704  1.00  3.060          H  
ATOM   5724 1HB  LEU A 348      24.244 -59.837  23.633  1.00  4.240          H  
ATOM   5725 2HB  LEU A 348      22.975 -60.029  24.837  1.00  4.240          H  
ATOM   5726  HG  LEU A 348      24.676 -59.420  26.644  1.00  4.240          H  
ATOM   5727 1HD1 LEU A 348      26.760 -58.308  25.937  1.00  4.240          H  
ATOM   5728 2HD1 LEU A 348      26.744 -59.996  25.407  1.00  4.240          H  
ATOM   5729 3HD1 LEU A 348      26.431 -58.713  24.250  1.00  4.240          H  
ATOM   5730 1HD2 LEU A 348      24.607 -56.995  26.099  1.00  4.240          H  
ATOM   5731 2HD2 LEU A 348      24.213 -57.382  24.418  1.00  4.240          H  
ATOM   5732 3HD2 LEU A 348      23.063 -57.788  25.701  1.00  4.240          H  
ATOM   5733  N   TRP A 349      24.737 -62.378  27.123  1.00  1.710          N  
ATOM   5734  CA  TRP A 349      24.241 -63.028  28.331  1.00  1.940          C  
ATOM   5735  C   TRP A 349      22.824 -62.588  28.735  1.00  1.850          C  
ATOM   5736  O   TRP A 349      22.609 -61.407  29.022  1.00  2.270          O  
ATOM   5737  CB  TRP A 349      25.173 -62.708  29.501  1.00  2.620          C  
ATOM   5738  CG  TRP A 349      24.777 -63.357  30.798  1.00  2.620          C  
ATOM   5739  CD1 TRP A 349      25.138 -64.595  31.221  1.00  2.620          C  
ATOM   5740  CD2 TRP A 349      23.944 -62.797  31.860  1.00  2.620          C  
ATOM   5741  NE1 TRP A 349      24.597 -64.851  32.456  1.00  2.620          N  
ATOM   5742  CE2 TRP A 349      23.863 -63.760  32.858  1.00  2.620          C  
ATOM   5743  CE3 TRP A 349      23.272 -61.573  32.034  1.00  2.620          C  
ATOM   5744  CZ2 TRP A 349      23.139 -63.549  34.021  1.00  2.620          C  
ATOM   5745  CZ3 TRP A 349      22.551 -61.370  33.191  1.00  2.620          C  
ATOM   5746  CH2 TRP A 349      22.487 -62.325  34.161  1.00  2.620          C  
ATOM   5747  H   TRP A 349      25.709 -62.109  27.053  1.00  2.050          H  
ATOM   5748  HA  TRP A 349      24.296 -64.091  28.153  1.00  2.330          H  
ATOM   5749 1HB  TRP A 349      26.184 -63.032  29.260  1.00  3.150          H  
ATOM   5750 2HB  TRP A 349      25.203 -61.631  29.655  1.00  3.150          H  
ATOM   5751  HD1 TRP A 349      25.764 -65.285  30.663  1.00  3.150          H  
ATOM   5752  HE1 TRP A 349      24.714 -65.701  32.986  1.00  3.150          H  
ATOM   5753  HE3 TRP A 349      23.314 -60.800  31.271  1.00  3.150          H  
ATOM   5754  HZ2 TRP A 349      23.074 -64.303  34.805  1.00  3.150          H  
ATOM   5755  HZ3 TRP A 349      22.035 -60.427  33.314  1.00  3.150          H  
ATOM   5756  HH2 TRP A 349      21.909 -62.128  35.062  1.00  3.150          H  
ATOM   5757  N   PRO A 350      21.833 -63.507  28.717  1.00  2.090          N  
ATOM   5758  CA  PRO A 350      20.471 -63.326  29.160  1.00  2.490          C  
ATOM   5759  C   PRO A 350      20.440 -63.614  30.631  1.00  2.340          C  
ATOM   5760  O   PRO A 350      21.313 -64.331  31.109  1.00  2.430          O  
ATOM   5761  CB  PRO A 350      19.716 -64.378  28.360  1.00  3.740          C  
ATOM   5762  CG  PRO A 350      20.695 -65.527  28.279  1.00  3.740          C  
ATOM   5763  CD  PRO A 350      22.073 -64.873  28.168  1.00  3.740          C  
ATOM   5764  HA  PRO A 350      20.135 -62.302  28.937  1.00  2.990          H  
ATOM   5765 1HB  PRO A 350      18.782 -64.644  28.867  1.00  4.480          H  
ATOM   5766 2HB  PRO A 350      19.446 -63.978  27.370  1.00  4.480          H  
ATOM   5767 1HG  PRO A 350      20.600 -66.167  29.170  1.00  4.480          H  
ATOM   5768 2HG  PRO A 350      20.463 -66.162  27.405  1.00  4.480          H  
ATOM   5769 1HD  PRO A 350      22.757 -65.440  28.816  1.00  4.480          H  
ATOM   5770 2HD  PRO A 350      22.398 -64.846  27.102  1.00  4.480          H  
ATOM   5771  N   THR A 351      19.372 -63.232  31.312  1.00  2.820          N  
ATOM   5772  CA  THR A 351      19.221 -63.667  32.687  1.00  3.330          C  
ATOM   5773  C   THR A 351      18.852 -65.156  32.738  1.00  3.140          C  
ATOM   5774  O   THR A 351      19.231 -65.860  33.677  1.00  3.570          O  
ATOM   5775  CB  THR A 351      18.167 -62.811  33.408  1.00  4.460          C  
ATOM   5776  OG1 THR A 351      16.911 -62.952  32.746  1.00  4.460          O  
ATOM   5777  CG2 THR A 351      18.588 -61.334  33.352  1.00  4.460          C  
ATOM   5778  H   THR A 351      18.663 -62.639  30.901  1.00  3.380          H  
ATOM   5779  HA  THR A 351      20.171 -63.545  33.197  1.00  4.000          H  
ATOM   5780  HB  THR A 351      18.069 -63.134  34.443  1.00  5.350          H  
ATOM   5781  HG1 THR A 351      16.213 -62.493  33.295  1.00  5.350          H  
ATOM   5782 1HG2 THR A 351      17.835 -60.724  33.854  1.00  5.350          H  
ATOM   5783 2HG2 THR A 351      19.543 -61.209  33.850  1.00  5.350          H  
ATOM   5784 3HG2 THR A 351      18.675 -61.016  32.320  1.00  5.350          H  
ATOM   5785  N   ASN A 352      18.116 -65.637  31.727  1.00  3.020          N  
ATOM   5786  CA  ASN A 352      17.737 -67.047  31.645  1.00  3.350          C  
ATOM   5787  C   ASN A 352      17.287 -67.421  30.218  1.00  2.820          C  
ATOM   5788  O   ASN A 352      17.225 -66.576  29.324  1.00  3.330          O  
ATOM   5789  CB  ASN A 352      16.669 -67.369  32.688  1.00  4.560          C  
ATOM   5790  CG  ASN A 352      16.754 -68.776  33.240  1.00  4.560          C  
ATOM   5791  OD1 ASN A 352      17.056 -69.727  32.503  1.00  4.560          O  
ATOM   5792  ND2 ASN A 352      16.493 -68.919  34.514  1.00  4.560          N  
ATOM   5793  H   ASN A 352      17.823 -64.998  31.006  1.00  3.620          H  
ATOM   5794  HA  ASN A 352      18.619 -67.650  31.868  1.00  4.020          H  
ATOM   5795 1HB  ASN A 352      16.723 -66.660  33.511  1.00  5.470          H  
ATOM   5796 2HB  ASN A 352      15.696 -67.266  32.239  1.00  5.470          H  
ATOM   5797 1HD2 ASN A 352      16.537 -69.824  34.937  1.00  5.470          H  
ATOM   5798 2HD2 ASN A 352      16.257 -68.120  35.068  1.00  5.470          H  
ATOM   5799  N   PHE A 353      16.927 -68.688  30.025  1.00  2.390          N  
ATOM   5800  CA  PHE A 353      16.446 -69.220  28.749  1.00  2.340          C  
ATOM   5801  C   PHE A 353      15.087 -68.643  28.332  1.00  1.820          C  
ATOM   5802  O   PHE A 353      14.183 -68.484  29.158  1.00  2.290          O  
ATOM   5803  CB  PHE A 353      16.355 -70.747  28.798  1.00  3.300          C  
ATOM   5804  CG  PHE A 353      16.023 -71.352  27.461  1.00  3.300          C  
ATOM   5805  CD1 PHE A 353      17.006 -71.508  26.491  1.00  3.300          C  
ATOM   5806  CD2 PHE A 353      14.735 -71.738  27.157  1.00  3.300          C  
ATOM   5807  CE1 PHE A 353      16.694 -72.030  25.255  1.00  3.300          C  
ATOM   5808  CE2 PHE A 353      14.421 -72.256  25.921  1.00  3.300          C  
ATOM   5809  CZ  PHE A 353      15.398 -72.401  24.970  1.00  3.300          C  
ATOM   5810  H   PHE A 353      17.009 -69.321  30.812  1.00  2.870          H  
ATOM   5811  HA  PHE A 353      17.170 -68.951  27.980  1.00  2.810          H  
ATOM   5812 1HB  PHE A 353      17.302 -71.162  29.139  1.00  3.960          H  
ATOM   5813 2HB  PHE A 353      15.589 -71.043  29.511  1.00  3.960          H  
ATOM   5814  HD1 PHE A 353      18.032 -71.206  26.712  1.00  3.960          H  
ATOM   5815  HD2 PHE A 353      13.945 -71.610  27.904  1.00  3.960          H  
ATOM   5816  HE1 PHE A 353      17.471 -72.145  24.499  1.00  3.960          H  
ATOM   5817  HE2 PHE A 353      13.391 -72.541  25.700  1.00  3.960          H  
ATOM   5818  HZ  PHE A 353      15.148 -72.807  23.993  1.00  3.960          H  
ATOM   5819  N   SER A 354      14.941 -68.348  27.037  1.00  1.800          N  
ATOM   5820  CA  SER A 354      13.699 -67.829  26.481  1.00  1.890          C  
ATOM   5821  C   SER A 354      12.459 -68.692  26.770  1.00  1.660          C  
ATOM   5822  O   SER A 354      12.491 -69.908  26.619  1.00  2.020          O  
ATOM   5823  CB  SER A 354      13.807 -67.722  24.975  1.00  2.610          C  
ATOM   5824  OG  SER A 354      12.561 -67.367  24.415  1.00  2.610          O  
ATOM   5825  H   SER A 354      15.728 -68.469  26.414  1.00  2.160          H  
ATOM   5826  HA  SER A 354      13.598 -66.832  26.888  1.00  2.270          H  
ATOM   5827 1HB  SER A 354      14.554 -66.973  24.712  1.00  3.130          H  
ATOM   5828 2HB  SER A 354      14.136 -68.677  24.566  1.00  3.130          H  
ATOM   5829  HG  SER A 354      12.716 -67.296  23.455  1.00  3.130          H  
ATOM   5830  N   PRO A 355      11.320 -68.082  27.144  1.00  2.010          N  
ATOM   5831  CA  PRO A 355      10.042 -68.725  27.405  1.00  2.520          C  
ATOM   5832  C   PRO A 355       9.316 -69.159  26.127  1.00  2.270          C  
ATOM   5833  O   PRO A 355       8.283 -69.823  26.196  1.00  2.800          O  
ATOM   5834  CB  PRO A 355       9.273 -67.629  28.140  1.00  3.780          C  
ATOM   5835  CG  PRO A 355       9.853 -66.348  27.607  1.00  3.780          C  
ATOM   5836  CD  PRO A 355      11.301 -66.624  27.365  1.00  3.780          C  
ATOM   5837  HA  PRO A 355      10.209 -69.590  28.061  1.00  3.020          H  
ATOM   5838 1HB  PRO A 355       8.196 -67.730  27.924  1.00  4.540          H  
ATOM   5839 2HB  PRO A 355       9.394 -67.749  29.225  1.00  4.540          H  
ATOM   5840 1HG  PRO A 355       9.350 -66.069  26.687  1.00  4.540          H  
ATOM   5841 2HG  PRO A 355       9.698 -65.535  28.319  1.00  4.540          H  
ATOM   5842 1HD  PRO A 355      11.603 -66.067  26.459  1.00  4.540          H  
ATOM   5843 2HD  PRO A 355      11.893 -66.360  28.248  1.00  4.540          H  
ATOM   5844  N   ASN A 356       9.829 -68.742  24.968  1.00  2.200          N  
ATOM   5845  CA  ASN A 356       9.185 -69.014  23.691  1.00  2.410          C  
ATOM   5846  C   ASN A 356      10.148 -69.624  22.672  1.00  1.690          C  
ATOM   5847  O   ASN A 356      10.652 -68.912  21.808  1.00  1.700          O  
ATOM   5848  CB  ASN A 356       8.541 -67.766  23.116  1.00  3.290          C  
ATOM   5849  CG  ASN A 356       7.390 -67.280  23.928  1.00  3.290          C  
ATOM   5850  OD1 ASN A 356       6.310 -67.884  23.903  1.00  3.290          O  
ATOM   5851  ND2 ASN A 356       7.567 -66.212  24.633  1.00  3.290          N  
ATOM   5852  H   ASN A 356      10.705 -68.222  24.957  1.00  2.640          H  
ATOM   5853  HA  ASN A 356       8.370 -69.704  23.860  1.00  2.890          H  
ATOM   5854 1HB  ASN A 356       9.286 -66.975  23.059  1.00  3.950          H  
ATOM   5855 2HB  ASN A 356       8.193 -67.969  22.106  1.00  3.950          H  
ATOM   5856 1HD2 ASN A 356       6.814 -65.869  25.197  1.00  3.950          H  
ATOM   5857 2HD2 ASN A 356       8.446 -65.739  24.614  1.00  3.950          H  
ATOM   5858  N   PRO A 357      10.484 -70.919  22.780  1.00  2.060          N  
ATOM   5859  CA  PRO A 357      11.385 -71.613  21.885  1.00  2.200          C  
ATOM   5860  C   PRO A 357      10.690 -71.685  20.519  1.00  1.550          C  
ATOM   5861  O   PRO A 357       9.458 -71.652  20.488  1.00  1.840          O  
ATOM   5862  CB  PRO A 357      11.564 -72.980  22.568  1.00  3.300          C  
ATOM   5863  CG  PRO A 357      10.320 -73.162  23.405  1.00  3.300          C  
ATOM   5864  CD  PRO A 357       9.935 -71.768  23.862  1.00  3.300          C  
ATOM   5865  HA  PRO A 357      12.325 -71.047  21.850  1.00  2.640          H  
ATOM   5866 1HB  PRO A 357      11.669 -73.772  21.811  1.00  3.960          H  
ATOM   5867 2HB  PRO A 357      12.486 -72.981  23.168  1.00  3.960          H  
ATOM   5868 1HG  PRO A 357       9.528 -73.634  22.802  1.00  3.960          H  
ATOM   5869 2HG  PRO A 357      10.526 -73.839  24.250  1.00  3.960          H  
ATOM   5870 1HD  PRO A 357       8.845 -71.739  23.908  1.00  3.960          H  
ATOM   5871 2HD  PRO A 357      10.408 -71.525  24.830  1.00  3.960          H  
ATOM   5872  N   PRO A 358      11.443 -71.812  19.413  1.00  1.730          N  
ATOM   5873  CA  PRO A 358      10.964 -71.887  18.037  1.00  1.850          C  
ATOM   5874  C   PRO A 358      10.195 -73.208  17.803  1.00  1.640          C  
ATOM   5875  O   PRO A 358      10.459 -74.145  18.554  1.00  2.180          O  
ATOM   5876  CB  PRO A 358      12.277 -71.805  17.249  1.00  2.780          C  
ATOM   5877  CG  PRO A 358      13.340 -72.331  18.187  1.00  2.780          C  
ATOM   5878  CD  PRO A 358      12.904 -71.899  19.557  1.00  2.780          C  
ATOM   5879  HA  PRO A 358      10.369 -71.002  17.896  1.00  2.220          H  
ATOM   5880 1HB  PRO A 358      12.209 -72.407  16.365  1.00  3.330          H  
ATOM   5881 2HB  PRO A 358      12.467 -70.773  16.910  1.00  3.330          H  
ATOM   5882 1HG  PRO A 358      13.403 -73.427  18.090  1.00  3.330          H  
ATOM   5883 2HG  PRO A 358      14.324 -71.937  17.895  1.00  3.330          H  
ATOM   5884 1HD  PRO A 358      13.187 -72.675  20.275  1.00  3.330          H  
ATOM   5885 2HD  PRO A 358      13.326 -70.916  19.811  1.00  3.330          H  
ATOM   5886  N   ILE A 359       9.282 -73.388  16.786  1.00  1.450          N  
ATOM   5887  CA  ILE A 359       8.771 -72.601  15.613  1.00  1.300          C  
ATOM   5888  C   ILE A 359       9.303 -73.126  14.280  1.00  1.150          C  
ATOM   5889  O   ILE A 359       8.541 -73.365  13.350  1.00  1.430          O  
ATOM   5890  CB  ILE A 359       8.973 -71.050  15.618  1.00  1.880          C  
ATOM   5891  CG1 ILE A 359       8.117 -70.357  16.762  1.00  1.880          C  
ATOM   5892  CG2 ILE A 359       8.592 -70.477  14.226  1.00  1.880          C  
ATOM   5893  CD1 ILE A 359       8.477 -68.879  17.027  1.00  1.880          C  
ATOM   5894  H   ILE A 359       8.872 -74.314  16.811  1.00  1.740          H  
ATOM   5895  HA  ILE A 359       7.688 -72.739  15.585  1.00  1.560          H  
ATOM   5896  HB  ILE A 359      10.007 -70.798  15.748  1.00  2.260          H  
ATOM   5897 1HG1 ILE A 359       7.078 -70.386  16.475  1.00  2.260          H  
ATOM   5898 2HG1 ILE A 359       8.216 -70.919  17.687  1.00  2.260          H  
ATOM   5899 1HG2 ILE A 359       8.741 -69.414  14.218  1.00  2.260          H  
ATOM   5900 2HG2 ILE A 359       9.199 -70.906  13.436  1.00  2.260          H  
ATOM   5901 3HG2 ILE A 359       7.590 -70.680  14.015  1.00  2.260          H  
ATOM   5902 1HD1 ILE A 359       7.828 -68.490  17.816  1.00  2.260          H  
ATOM   5903 2HD1 ILE A 359       9.515 -68.799  17.348  1.00  2.260          H  
ATOM   5904 3HD1 ILE A 359       8.331 -68.285  16.134  1.00  2.260          H  
ATOM   5905  N   ASP A 360      10.605 -73.284  14.188  1.00  1.310          N  
ATOM   5906  CA  ASP A 360      11.295 -73.640  12.961  1.00  1.650          C  
ATOM   5907  C   ASP A 360      10.722 -74.841  12.231  1.00  1.600          C  
ATOM   5908  O   ASP A 360      10.598 -75.925  12.805  1.00  2.250          O  
ATOM   5909  CB  ASP A 360      12.737 -74.021  13.298  1.00  2.170          C  
ATOM   5910  CG  ASP A 360      13.483 -72.924  13.940  1.00  2.170          C  
ATOM   5911  OD1 ASP A 360      14.591 -73.126  14.352  1.00  2.170          O  
ATOM   5912  OD2 ASP A 360      12.912 -71.876  14.080  1.00  2.170          O  
ATOM   5913  H   ASP A 360      11.168 -73.085  15.000  1.00  1.570          H  
ATOM   5914  HA  ASP A 360      11.271 -72.778  12.293  1.00  1.980          H  
ATOM   5915 1HB  ASP A 360      12.738 -74.885  13.964  1.00  2.610          H  
ATOM   5916 2HB  ASP A 360      13.257 -74.310  12.381  1.00  2.610          H  
ATOM   5917  N   PHE A 361      10.465 -74.665  10.936  1.00  1.310          N  
ATOM   5918  CA  PHE A 361       9.997 -75.741  10.064  1.00  1.470          C  
ATOM   5919  C   PHE A 361       8.849 -76.592  10.614  1.00  1.050          C  
ATOM   5920  O   PHE A 361       8.985 -77.807  10.769  1.00  1.250          O  
ATOM   5921  CB  PHE A 361      11.173 -76.647   9.665  1.00  1.990          C  
ATOM   5922  CG  PHE A 361      10.803 -77.727   8.666  1.00  1.990          C  
ATOM   5923  CD1 PHE A 361      10.329 -77.407   7.394  1.00  1.990          C  
ATOM   5924  CD2 PHE A 361      10.934 -79.071   9.005  1.00  1.990          C  
ATOM   5925  CE1 PHE A 361       9.987 -78.404   6.509  1.00  1.990          C  
ATOM   5926  CE2 PHE A 361      10.597 -80.059   8.118  1.00  1.990          C  
ATOM   5927  CZ  PHE A 361      10.120 -79.725   6.868  1.00  1.990          C  
ATOM   5928  H   PHE A 361      10.573 -73.735  10.549  1.00  1.570          H  
ATOM   5929  HA  PHE A 361       9.626 -75.266   9.155  1.00  1.760          H  
ATOM   5930 1HB  PHE A 361      11.976 -76.047   9.232  1.00  2.390          H  
ATOM   5931 2HB  PHE A 361      11.574 -77.132  10.559  1.00  2.390          H  
ATOM   5932  HD1 PHE A 361      10.223 -76.367   7.103  1.00  2.390          H  
ATOM   5933  HD2 PHE A 361      11.300 -79.330  10.002  1.00  2.390          H  
ATOM   5934  HE1 PHE A 361       9.609 -78.151   5.526  1.00  2.390          H  
ATOM   5935  HE2 PHE A 361      10.702 -81.106   8.406  1.00  2.390          H  
ATOM   5936  HZ  PHE A 361       9.851 -80.511   6.165  1.00  2.390          H  
ATOM   5937  N   ASP A 362       7.719 -75.979  10.940  1.00  1.070          N  
ATOM   5938  CA  ASP A 362       6.615 -76.778  11.432  1.00  0.870          C  
ATOM   5939  C   ASP A 362       5.374 -76.456  10.610  1.00  0.840          C  
ATOM   5940  O   ASP A 362       4.451 -75.755  11.051  1.00  0.830          O  
ATOM   5941  CB  ASP A 362       6.400 -76.521  12.920  1.00  1.300          C  
ATOM   5942  CG  ASP A 362       5.378 -77.466  13.560  1.00  1.300          C  
ATOM   5943  OD1 ASP A 362       4.674 -78.189  12.840  1.00  1.300          O  
ATOM   5944  OD2 ASP A 362       5.285 -77.453  14.770  1.00  1.300          O  
ATOM   5945  H   ASP A 362       7.603 -74.973  10.807  1.00  1.280          H  
ATOM   5946  HA  ASP A 362       6.846 -77.832  11.295  1.00  1.040          H  
ATOM   5947 1HB  ASP A 362       7.360 -76.629  13.436  1.00  1.560          H  
ATOM   5948 2HB  ASP A 362       6.079 -75.491  13.067  1.00  1.560          H  
ATOM   5949  N   VAL A 363       5.347 -77.027   9.408  1.00  0.860          N  
ATOM   5950  CA  VAL A 363       4.291 -76.771   8.454  1.00  0.860          C  
ATOM   5951  C   VAL A 363       2.972 -77.310   8.968  1.00  0.860          C  
ATOM   5952  O   VAL A 363       1.923 -76.706   8.739  1.00  0.840          O  
ATOM   5953  CB  VAL A 363       4.643 -77.332   7.063  1.00  1.200          C  
ATOM   5954  CG1 VAL A 363       3.437 -77.194   6.107  1.00  1.200          C  
ATOM   5955  CG2 VAL A 363       5.872 -76.556   6.506  1.00  1.200          C  
ATOM   5956  H   VAL A 363       6.113 -77.635   9.139  1.00  1.030          H  
ATOM   5957  HA  VAL A 363       4.193 -75.695   8.355  1.00  1.030          H  
ATOM   5958  HB  VAL A 363       4.883 -78.391   7.144  1.00  1.440          H  
ATOM   5959 1HG1 VAL A 363       3.707 -77.587   5.123  1.00  1.440          H  
ATOM   5960 2HG1 VAL A 363       2.577 -77.740   6.483  1.00  1.440          H  
ATOM   5961 3HG1 VAL A 363       3.183 -76.146   6.015  1.00  1.440          H  
ATOM   5962 1HG2 VAL A 363       6.134 -76.948   5.516  1.00  1.440          H  
ATOM   5963 2HG2 VAL A 363       5.629 -75.498   6.416  1.00  1.440          H  
ATOM   5964 3HG2 VAL A 363       6.721 -76.672   7.177  1.00  1.440          H  
ATOM   5965  N   LYS A 364       3.009 -78.496   9.581  1.00  0.910          N  
ATOM   5966  CA  LYS A 364       1.793 -79.102  10.093  1.00  0.930          C  
ATOM   5967  C   LYS A 364       1.107 -78.180  11.087  1.00  0.890          C  
ATOM   5968  O   LYS A 364      -0.103 -77.954  10.966  1.00  0.920          O  
ATOM   5969  CB  LYS A 364       2.074 -80.446  10.766  1.00  1.290          C  
ATOM   5970  CG  LYS A 364       0.811 -81.153  11.310  1.00  1.290          C  
ATOM   5971  CD  LYS A 364       1.144 -82.507  11.947  1.00  1.290          C  
ATOM   5972  CE  LYS A 364      -0.123 -83.266  12.385  1.00  1.290          C  
ATOM   5973  NZ  LYS A 364      -0.831 -82.601  13.535  1.00  1.290          N  
ATOM   5974  H   LYS A 364       3.905 -78.938   9.732  1.00  1.090          H  
ATOM   5975  HA  LYS A 364       1.109 -79.262   9.262  1.00  1.120          H  
ATOM   5976 1HB  LYS A 364       2.560 -81.114  10.057  1.00  1.550          H  
ATOM   5977 2HB  LYS A 364       2.764 -80.293  11.601  1.00  1.550          H  
ATOM   5978 1HG  LYS A 364       0.334 -80.518  12.062  1.00  1.550          H  
ATOM   5979 2HG  LYS A 364       0.105 -81.305  10.494  1.00  1.550          H  
ATOM   5980 1HD  LYS A 364       1.694 -83.121  11.233  1.00  1.550          H  
ATOM   5981 2HD  LYS A 364       1.776 -82.345  12.821  1.00  1.550          H  
ATOM   5982 1HE  LYS A 364      -0.809 -83.327  11.541  1.00  1.550          H  
ATOM   5983 2HE  LYS A 364       0.159 -84.274  12.684  1.00  1.550          H  
ATOM   5984 1HZ  LYS A 364      -1.651 -83.125  13.788  1.00  1.550          H  
ATOM   5985 2HZ  LYS A 364      -0.224 -82.539  14.333  1.00  1.550          H  
ATOM   5986 3HZ  LYS A 364      -1.132 -81.649  13.278  1.00  1.550          H  
ATOM   5987  N   LYS A 365       1.863 -77.644  12.063  1.00  0.840          N  
ATOM   5988  CA  LYS A 365       1.246 -76.764  13.038  1.00  0.810          C  
ATOM   5989  C   LYS A 365       0.742 -75.508  12.363  1.00  0.730          C  
ATOM   5990  O   LYS A 365      -0.305 -74.988  12.752  1.00  0.730          O  
ATOM   5991  CB  LYS A 365       2.203 -76.416  14.171  1.00  1.150          C  
ATOM   5992  CG  LYS A 365       1.622 -75.535  15.304  1.00  1.150          C  
ATOM   5993  CD  LYS A 365       0.510 -76.239  16.094  1.00  1.150          C  
ATOM   5994  CE  LYS A 365       0.079 -75.412  17.305  1.00  1.150          C  
ATOM   5995  NZ  LYS A 365      -1.054 -76.051  18.050  1.00  1.150          N  
ATOM   5996  H   LYS A 365       2.868 -77.875  12.155  1.00  1.010          H  
ATOM   5997  HA  LYS A 365       0.388 -77.285  13.460  1.00  0.970          H  
ATOM   5998 1HB  LYS A 365       2.586 -77.336  14.617  1.00  1.380          H  
ATOM   5999 2HB  LYS A 365       3.054 -75.885  13.752  1.00  1.380          H  
ATOM   6000 1HG  LYS A 365       2.427 -75.293  15.992  1.00  1.380          H  
ATOM   6001 2HG  LYS A 365       1.241 -74.609  14.889  1.00  1.380          H  
ATOM   6002 1HD  LYS A 365      -0.368 -76.374  15.453  1.00  1.380          H  
ATOM   6003 2HD  LYS A 365       0.852 -77.220  16.423  1.00  1.380          H  
ATOM   6004 1HE  LYS A 365       0.927 -75.303  17.979  1.00  1.380          H  
ATOM   6005 2HE  LYS A 365      -0.232 -74.425  16.970  1.00  1.380          H  
ATOM   6006 1HZ  LYS A 365      -1.310 -75.477  18.839  1.00  1.380          H  
ATOM   6007 2HZ  LYS A 365      -1.857 -76.141  17.431  1.00  1.380          H  
ATOM   6008 3HZ  LYS A 365      -0.779 -76.967  18.376  1.00  1.380          H  
ATOM   6009  N   ALA A 366       1.491 -74.986  11.378  1.00  0.680          N  
ATOM   6010  CA  ALA A 366       1.040 -73.787  10.698  1.00  0.630          C  
ATOM   6011  C   ALA A 366      -0.310 -74.016  10.049  1.00  0.700          C  
ATOM   6012  O   ALA A 366      -1.207 -73.178  10.167  1.00  0.700          O  
ATOM   6013  CB  ALA A 366       2.021 -73.386   9.630  1.00  0.900          C  
ATOM   6014  H   ALA A 366       2.392 -75.414  11.130  1.00  0.820          H  
ATOM   6015  HA  ALA A 366       0.941 -72.999  11.431  1.00  0.760          H  
ATOM   6016 1HB  ALA A 366       1.666 -72.489   9.136  1.00  1.080          H  
ATOM   6017 2HB  ALA A 366       2.993 -73.202  10.059  1.00  1.080          H  
ATOM   6018 3HB  ALA A 366       2.097 -74.186   8.912  1.00  1.080          H  
ATOM   6019  N   ARG A 367      -0.478 -75.167   9.398  1.00  0.770          N  
ATOM   6020  CA  ARG A 367      -1.739 -75.468   8.753  1.00  0.850          C  
ATOM   6021  C   ARG A 367      -2.871 -75.494   9.783  1.00  0.870          C  
ATOM   6022  O   ARG A 367      -3.951 -74.929   9.545  1.00  0.900          O  
ATOM   6023  CB  ARG A 367      -1.656 -76.786   8.002  1.00  1.160          C  
ATOM   6024  CG  ARG A 367      -2.872 -77.107   7.131  1.00  1.160          C  
ATOM   6025  CD  ARG A 367      -2.716 -78.380   6.346  1.00  1.160          C  
ATOM   6026  NE  ARG A 367      -1.627 -78.314   5.322  1.00  1.160          N  
ATOM   6027  CZ  ARG A 367      -0.415 -78.949   5.378  1.00  1.160          C  
ATOM   6028  NH1 ARG A 367      -0.092 -79.690   6.421  1.00  1.160          N  
ATOM   6029  NH2 ARG A 367       0.454 -78.817   4.373  1.00  1.160          N  
ATOM   6030  H   ARG A 367       0.317 -75.810   9.300  1.00  0.920          H  
ATOM   6031  HA  ARG A 367      -1.949 -74.685   8.029  1.00  1.020          H  
ATOM   6032 1HB  ARG A 367      -0.769 -76.789   7.391  1.00  1.390          H  
ATOM   6033 2HB  ARG A 367      -1.545 -77.597   8.722  1.00  1.390          H  
ATOM   6034 1HG  ARG A 367      -3.754 -77.206   7.765  1.00  1.390          H  
ATOM   6035 2HG  ARG A 367      -3.026 -76.287   6.425  1.00  1.390          H  
ATOM   6036 1HD  ARG A 367      -2.518 -79.197   7.028  1.00  1.390          H  
ATOM   6037 2HD  ARG A 367      -3.652 -78.578   5.824  1.00  1.390          H  
ATOM   6038  HE  ARG A 367      -1.819 -77.767   4.490  1.00  1.390          H  
ATOM   6039 1HH1 ARG A 367      -0.730 -79.776   7.195  1.00  1.390          H  
ATOM   6040 2HH1 ARG A 367       0.804 -80.155   6.453  1.00  1.390          H  
ATOM   6041 1HH2 ARG A 367       0.241 -78.223   3.550  1.00  1.390          H  
ATOM   6042 2HH2 ARG A 367       1.345 -79.285   4.409  1.00  1.390          H  
ATOM   6043  N   GLU A 368      -2.625 -76.140  10.937  1.00  0.860          N  
ATOM   6044  CA  GLU A 368      -3.641 -76.219  11.981  1.00  0.880          C  
ATOM   6045  C   GLU A 368      -4.005 -74.833  12.522  1.00  0.820          C  
ATOM   6046  O   GLU A 368      -5.184 -74.551  12.733  1.00  0.830          O  
ATOM   6047  CB  GLU A 368      -3.157 -77.088  13.143  1.00  1.220          C  
ATOM   6048  CG  GLU A 368      -3.014 -78.577  12.848  1.00  1.220          C  
ATOM   6049  CD  GLU A 368      -2.460 -79.309  14.035  1.00  1.220          C  
ATOM   6050  OE1 GLU A 368      -2.316 -78.665  15.048  1.00  1.220          O  
ATOM   6051  OE2 GLU A 368      -2.171 -80.493  13.937  1.00  1.220          O  
ATOM   6052  H   GLU A 368      -1.724 -76.619  11.061  1.00  1.030          H  
ATOM   6053  HA  GLU A 368      -4.536 -76.667  11.555  1.00  1.060          H  
ATOM   6054 1HB  GLU A 368      -2.183 -76.727  13.471  1.00  1.470          H  
ATOM   6055 2HB  GLU A 368      -3.841 -76.978  13.984  1.00  1.470          H  
ATOM   6056 1HG  GLU A 368      -3.990 -78.987  12.594  1.00  1.470          H  
ATOM   6057 2HG  GLU A 368      -2.355 -78.713  11.993  1.00  1.470          H  
ATOM   6058  N   LEU A 369      -3.008 -73.963  12.711  1.00  0.770          N  
ATOM   6059  CA  LEU A 369      -3.248 -72.607  13.199  1.00  0.710          C  
ATOM   6060  C   LEU A 369      -4.083 -71.777  12.236  1.00  0.700          C  
ATOM   6061  O   LEU A 369      -4.974 -71.037  12.668  1.00  0.710          O  
ATOM   6062  CB  LEU A 369      -1.912 -71.917  13.439  1.00  1.020          C  
ATOM   6063  CG  LEU A 369      -1.089 -72.345  14.642  1.00  1.020          C  
ATOM   6064  CD1 LEU A 369       0.314 -71.784  14.499  1.00  1.020          C  
ATOM   6065  CD2 LEU A 369      -1.724 -71.764  15.911  1.00  1.020          C  
ATOM   6066  H   LEU A 369      -2.045 -74.284  12.558  1.00  0.920          H  
ATOM   6067  HA  LEU A 369      -3.794 -72.682  14.135  1.00  0.850          H  
ATOM   6068 1HB  LEU A 369      -1.302 -72.133  12.578  1.00  1.220          H  
ATOM   6069 2HB  LEU A 369      -2.078 -70.847  13.498  1.00  1.220          H  
ATOM   6070  HG  LEU A 369      -1.044 -73.431  14.702  1.00  1.220          H  
ATOM   6071 1HD1 LEU A 369       0.914 -72.068  15.359  1.00  1.220          H  
ATOM   6072 2HD1 LEU A 369       0.772 -72.180  13.608  1.00  1.220          H  
ATOM   6073 3HD1 LEU A 369       0.258 -70.703  14.434  1.00  1.220          H  
ATOM   6074 1HD2 LEU A 369      -1.128 -72.044  16.775  1.00  1.220          H  
ATOM   6075 2HD2 LEU A 369      -1.753 -70.673  15.830  1.00  1.220          H  
ATOM   6076 3HD2 LEU A 369      -2.738 -72.142  16.043  1.00  1.220          H  
ATOM   6077  N   LEU A 370      -3.820 -71.912  10.936  1.00  0.690          N  
ATOM   6078  CA  LEU A 370      -4.577 -71.169   9.942  1.00  0.700          C  
ATOM   6079  C   LEU A 370      -6.034 -71.614  10.020  1.00  0.780          C  
ATOM   6080  O   LEU A 370      -6.939 -70.772  10.028  1.00  0.800          O  
ATOM   6081  CB  LEU A 370      -3.947 -71.435   8.564  1.00  0.980          C  
ATOM   6082  CG  LEU A 370      -2.525 -70.837   8.411  1.00  0.980          C  
ATOM   6083  CD1 LEU A 370      -1.819 -71.414   7.193  1.00  0.980          C  
ATOM   6084  CD2 LEU A 370      -2.581 -69.304   8.281  1.00  0.980          C  
ATOM   6085  H   LEU A 370      -3.029 -72.500  10.649  1.00  0.830          H  
ATOM   6086  HA  LEU A 370      -4.534 -70.112  10.180  1.00  0.840          H  
ATOM   6087 1HB  LEU A 370      -3.884 -72.513   8.412  1.00  1.170          H  
ATOM   6088 2HB  LEU A 370      -4.579 -71.013   7.794  1.00  1.170          H  
ATOM   6089  HG  LEU A 370      -1.984 -71.096   9.264  1.00  1.170          H  
ATOM   6090 1HD1 LEU A 370      -0.816 -71.010   7.144  1.00  1.170          H  
ATOM   6091 2HD1 LEU A 370      -1.758 -72.491   7.290  1.00  1.170          H  
ATOM   6092 3HD1 LEU A 370      -2.355 -71.167   6.292  1.00  1.170          H  
ATOM   6093 1HD2 LEU A 370      -1.571 -68.922   8.196  1.00  1.170          H  
ATOM   6094 2HD2 LEU A 370      -3.127 -69.060   7.401  1.00  1.170          H  
ATOM   6095 3HD2 LEU A 370      -3.057 -68.848   9.143  1.00  1.170          H  
ATOM   6096  N   SER A 371      -6.256 -72.923  10.196  1.00  0.820          N  
ATOM   6097  CA  SER A 371      -7.604 -73.462  10.357  1.00  0.900          C  
ATOM   6098  C   SER A 371      -8.281 -72.888  11.614  1.00  0.910          C  
ATOM   6099  O   SER A 371      -9.424 -72.424  11.563  1.00  0.960          O  
ATOM   6100  CB  SER A 371      -7.557 -74.978  10.432  1.00  1.230          C  
ATOM   6101  OG  SER A 371      -8.842 -75.526  10.586  1.00  1.230          O  
ATOM   6102  H   SER A 371      -5.466 -73.575  10.151  1.00  0.980          H  
ATOM   6103  HA  SER A 371      -8.192 -73.178   9.484  1.00  1.080          H  
ATOM   6104 1HB  SER A 371      -7.091 -75.368   9.528  1.00  1.470          H  
ATOM   6105 2HB  SER A 371      -6.942 -75.281  11.262  1.00  1.470          H  
ATOM   6106  HG  SER A 371      -8.709 -76.476  10.643  1.00  1.470          H  
ATOM   6107  N   GLU A 372      -7.554 -72.831  12.742  1.00  0.860          N  
ATOM   6108  CA  GLU A 372      -8.105 -72.286  13.993  1.00  0.880          C  
ATOM   6109  C   GLU A 372      -8.536 -70.823  13.823  1.00  0.880          C  
ATOM   6110  O   GLU A 372      -9.540 -70.390  14.396  1.00  0.950          O  
ATOM   6111  CB  GLU A 372      -7.095 -72.390  15.146  1.00  1.220          C  
ATOM   6112  CG  GLU A 372      -6.830 -73.815  15.661  1.00  1.220          C  
ATOM   6113  CD  GLU A 372      -5.799 -73.857  16.767  1.00  1.220          C  
ATOM   6114  OE1 GLU A 372      -5.219 -72.835  17.041  1.00  1.220          O  
ATOM   6115  OE2 GLU A 372      -5.594 -74.905  17.333  1.00  1.220          O  
ATOM   6116  H   GLU A 372      -6.616 -73.245  12.743  1.00  1.030          H  
ATOM   6117  HA  GLU A 372      -8.984 -72.869  14.259  1.00  1.060          H  
ATOM   6118 1HB  GLU A 372      -6.143 -71.976  14.823  1.00  1.470          H  
ATOM   6119 2HB  GLU A 372      -7.441 -71.788  15.983  1.00  1.470          H  
ATOM   6120 1HG  GLU A 372      -7.763 -74.233  16.036  1.00  1.470          H  
ATOM   6121 2HG  GLU A 372      -6.499 -74.435  14.838  1.00  1.470          H  
ATOM   6122  N   ALA A 373      -7.803 -70.080  12.986  1.00  0.820          N  
ATOM   6123  CA  ALA A 373      -8.070 -68.673  12.691  1.00  0.840          C  
ATOM   6124  C   ALA A 373      -9.236 -68.509  11.687  1.00  0.880          C  
ATOM   6125  O   ALA A 373      -9.638 -67.380  11.362  1.00  0.860          O  
ATOM   6126  CB  ALA A 373      -6.805 -68.004  12.154  1.00  1.170          C  
ATOM   6127  H   ALA A 373      -6.953 -70.510  12.600  1.00  0.980          H  
ATOM   6128  HA  ALA A 373      -8.355 -68.185  13.614  1.00  1.010          H  
ATOM   6129 1HB  ALA A 373      -7.001 -66.948  11.970  1.00  1.400          H  
ATOM   6130 2HB  ALA A 373      -6.004 -68.103  12.886  1.00  1.400          H  
ATOM   6131 3HB  ALA A 373      -6.505 -68.486  11.224  1.00  1.400          H  
ATOM   6132  N   GLY A 374      -9.790 -69.633  11.203  1.00  0.980          N  
ATOM   6133  CA  GLY A 374     -10.903 -69.652  10.265  1.00  1.040          C  
ATOM   6134  C   GLY A 374     -10.528 -69.682   8.788  1.00  1.040          C  
ATOM   6135  O   GLY A 374     -11.386 -69.419   7.943  1.00  1.080          O  
ATOM   6136  H   GLY A 374      -9.442 -70.541  11.512  1.00  1.180          H  
ATOM   6137 1HA  GLY A 374     -11.508 -70.531  10.488  1.00  1.250          H  
ATOM   6138 2HA  GLY A 374     -11.539 -68.790  10.456  1.00  1.250          H  
ATOM   6139  N   TRP A 375      -9.263 -69.958   8.464  1.00  1.010          N  
ATOM   6140  CA  TRP A 375      -8.831 -69.977   7.078  1.00  1.030          C  
ATOM   6141  C   TRP A 375      -9.054 -71.404   6.530  1.00  1.080          C  
ATOM   6142  O   TRP A 375      -8.482 -72.367   7.044  1.00  1.190          O  
ATOM   6143  CB  TRP A 375      -7.345 -69.574   7.018  1.00  1.430          C  
ATOM   6144  CG  TRP A 375      -6.999 -68.125   7.524  1.00  1.430          C  
ATOM   6145  CD1 TRP A 375      -7.669 -67.362   8.452  1.00  1.430          C  
ATOM   6146  CD2 TRP A 375      -5.887 -67.294   7.093  1.00  1.430          C  
ATOM   6147  NE1 TRP A 375      -7.051 -66.160   8.609  1.00  1.430          N  
ATOM   6148  CE2 TRP A 375      -5.975 -66.099   7.787  1.00  1.430          C  
ATOM   6149  CE3 TRP A 375      -4.867 -67.460   6.188  1.00  1.430          C  
ATOM   6150  CZ2 TRP A 375      -5.077 -65.090   7.591  1.00  1.430          C  
ATOM   6151  CZ3 TRP A 375      -3.957 -66.455   5.991  1.00  1.430          C  
ATOM   6152  CH2 TRP A 375      -4.063 -65.294   6.681  1.00  1.430          C  
ATOM   6153  H   TRP A 375      -8.569 -70.220   9.172  1.00  1.210          H  
ATOM   6154  HA  TRP A 375      -9.429 -69.273   6.498  1.00  1.240          H  
ATOM   6155 1HB  TRP A 375      -6.763 -70.279   7.574  1.00  1.720          H  
ATOM   6156 2HB  TRP A 375      -7.029 -69.627   6.010  1.00  1.720          H  
ATOM   6157  HD1 TRP A 375      -8.552 -67.634   8.997  1.00  1.720          H  
ATOM   6158  HE1 TRP A 375      -7.345 -65.423   9.231  1.00  1.720          H  
ATOM   6159  HE3 TRP A 375      -4.798 -68.343   5.653  1.00  1.720          H  
ATOM   6160  HZ2 TRP A 375      -5.149 -64.150   8.130  1.00  1.720          H  
ATOM   6161  HZ3 TRP A 375      -3.161 -66.617   5.265  1.00  1.720          H  
ATOM   6162  HH2 TRP A 375      -3.340 -64.502   6.529  1.00  1.720          H  
ATOM   6163  N   LYS A 376      -9.895 -71.555   5.505  1.00  1.070          N  
ATOM   6164  CA  LYS A 376     -10.246 -72.872   4.960  1.00  1.140          C  
ATOM   6165  C   LYS A 376      -9.683 -73.003   3.561  1.00  1.140          C  
ATOM   6166  O   LYS A 376      -9.368 -71.994   2.953  1.00  1.110          O  
ATOM   6167  CB  LYS A 376     -11.768 -73.030   4.927  1.00  1.570          C  
ATOM   6168  CG  LYS A 376     -12.474 -72.860   6.289  1.00  1.570          C  
ATOM   6169  CD  LYS A 376     -12.125 -73.966   7.285  1.00  1.570          C  
ATOM   6170  CE  LYS A 376     -12.908 -73.795   8.584  1.00  1.570          C  
ATOM   6171  NZ  LYS A 376     -12.619 -74.885   9.565  1.00  1.570          N  
ATOM   6172  H   LYS A 376     -10.330 -70.732   5.075  1.00  1.280          H  
ATOM   6173  HA  LYS A 376      -9.800 -73.651   5.576  1.00  1.370          H  
ATOM   6174 1HB  LYS A 376     -12.184 -72.280   4.249  1.00  1.880          H  
ATOM   6175 2HB  LYS A 376     -12.027 -74.009   4.527  1.00  1.880          H  
ATOM   6176 1HG  LYS A 376     -12.187 -71.895   6.719  1.00  1.880          H  
ATOM   6177 2HG  LYS A 376     -13.551 -72.852   6.131  1.00  1.880          H  
ATOM   6178 1HD  LYS A 376     -12.347 -74.942   6.854  1.00  1.880          H  
ATOM   6179 2HD  LYS A 376     -11.062 -73.922   7.527  1.00  1.880          H  
ATOM   6180 1HE  LYS A 376     -12.634 -72.838   9.031  1.00  1.880          H  
ATOM   6181 2HE  LYS A 376     -13.975 -73.791   8.364  1.00  1.880          H  
ATOM   6182 1HZ  LYS A 376     -13.149 -74.728  10.412  1.00  1.880          H  
ATOM   6183 2HZ  LYS A 376     -12.879 -75.776   9.168  1.00  1.880          H  
ATOM   6184 3HZ  LYS A 376     -11.628 -74.897   9.786  1.00  1.880          H  
ATOM   6185  N   THR A 377      -9.530 -74.208   3.029  1.00  1.230          N  
ATOM   6186  CA  THR A 377      -9.031 -74.274   1.653  1.00  1.250          C  
ATOM   6187  C   THR A 377     -10.190 -74.548   0.709  1.00  1.250          C  
ATOM   6188  O   THR A 377     -10.969 -75.479   0.921  1.00  1.340          O  
ATOM   6189  CB  THR A 377      -7.913 -75.322   1.501  1.00  1.740          C  
ATOM   6190  OG1 THR A 377      -6.823 -74.986   2.378  1.00  1.740          O  
ATOM   6191  CG2 THR A 377      -7.381 -75.283   0.074  1.00  1.740          C  
ATOM   6192  H   THR A 377      -9.774 -75.047   3.537  1.00  1.480          H  
ATOM   6193  HA  THR A 377      -8.622 -73.317   1.364  1.00  1.500          H  
ATOM   6194  HB  THR A 377      -8.288 -76.316   1.737  1.00  2.090          H  
ATOM   6195  HG1 THR A 377      -7.105 -75.082   3.290  1.00  2.090          H  
ATOM   6196 1HG2 THR A 377      -6.576 -76.005  -0.031  1.00  2.090          H  
ATOM   6197 2HG2 THR A 377      -8.174 -75.528  -0.629  1.00  2.090          H  
ATOM   6198 3HG2 THR A 377      -7.002 -74.287  -0.138  1.00  2.090          H  
ATOM   6199  N   ASN A 378     -10.323 -73.709  -0.317  1.00  1.230          N  
ATOM   6200  CA  ASN A 378     -11.412 -73.825  -1.277  1.00  1.280          C  
ATOM   6201  C   ASN A 378     -11.110 -74.824  -2.401  1.00  1.280          C  
ATOM   6202  O   ASN A 378     -10.069 -75.490  -2.423  1.00  1.320          O  
ATOM   6203  CB  ASN A 378     -11.780 -72.440  -1.813  1.00  1.770          C  
ATOM   6204  CG  ASN A 378     -10.697 -71.802  -2.658  1.00  1.770          C  
ATOM   6205  OD1 ASN A 378      -9.889 -72.520  -3.295  1.00  1.770          O  
ATOM   6206  ND2 ASN A 378     -10.668 -70.479  -2.687  1.00  1.770          N  
ATOM   6207  H   ASN A 378      -9.644 -72.948  -0.432  1.00  1.480          H  
ATOM   6208  HA  ASN A 378     -12.285 -74.209  -0.746  1.00  1.540          H  
ATOM   6209 1HB  ASN A 378     -12.698 -72.490  -2.393  1.00  2.130          H  
ATOM   6210 2HB  ASN A 378     -11.974 -71.775  -0.966  1.00  2.130          H  
ATOM   6211 1HD2 ASN A 378      -9.969 -70.010  -3.225  1.00  2.130          H  
ATOM   6212 2HD2 ASN A 378     -11.348 -69.916  -2.154  1.00  2.130          H  
ATOM   6213  N   SER A 379     -12.028 -74.904  -3.361  1.00  1.310          N  
ATOM   6214  CA  SER A 379     -11.971 -75.833  -4.488  1.00  1.420          C  
ATOM   6215  C   SER A 379     -10.832 -75.574  -5.476  1.00  1.610          C  
ATOM   6216  O   SER A 379     -10.555 -76.405  -6.342  1.00  2.020          O  
ATOM   6217  CB  SER A 379     -13.295 -75.803  -5.223  1.00  1.940          C  
ATOM   6218  OG  SER A 379     -13.510 -74.553  -5.820  1.00  1.940          O  
ATOM   6219  H   SER A 379     -12.847 -74.317  -3.304  1.00  1.570          H  
ATOM   6220  HA  SER A 379     -11.831 -76.835  -4.079  1.00  1.700          H  
ATOM   6221 1HB  SER A 379     -13.301 -76.580  -5.987  1.00  2.330          H  
ATOM   6222 2HB  SER A 379     -14.102 -76.021  -4.528  1.00  2.330          H  
ATOM   6223  HG  SER A 379     -14.342 -74.629  -6.300  1.00  2.330          H  
ATOM   6224  N   LYS A 380     -10.194 -74.409  -5.379  1.00  1.510          N  
ATOM   6225  CA  LYS A 380      -9.104 -74.036  -6.263  1.00  1.630          C  
ATOM   6226  C   LYS A 380      -7.782 -74.438  -5.629  1.00  1.640          C  
ATOM   6227  O   LYS A 380      -6.717 -74.258  -6.222  1.00  1.780          O  
ATOM   6228  CB  LYS A 380      -9.067 -72.524  -6.472  1.00  2.230          C  
ATOM   6229  CG  LYS A 380     -10.278 -71.903  -7.132  1.00  2.230          C  
ATOM   6230  CD  LYS A 380     -10.084 -70.387  -7.199  1.00  2.230          C  
ATOM   6231  CE  LYS A 380     -11.284 -69.653  -7.759  1.00  2.230          C  
ATOM   6232  NZ  LYS A 380     -11.062 -68.168  -7.740  1.00  2.230          N  
ATOM   6233  H   LYS A 380     -10.425 -73.770  -4.626  1.00  1.810          H  
ATOM   6234  HA  LYS A 380      -9.214 -74.555  -7.215  1.00  1.960          H  
ATOM   6235 1HB  LYS A 380      -8.912 -72.030  -5.524  1.00  2.680          H  
ATOM   6236 2HB  LYS A 380      -8.207 -72.282  -7.095  1.00  2.680          H  
ATOM   6237 1HG  LYS A 380     -10.402 -72.311  -8.135  1.00  2.680          H  
ATOM   6238 2HG  LYS A 380     -11.170 -72.135  -6.547  1.00  2.680          H  
ATOM   6239 1HD  LYS A 380      -9.891 -70.001  -6.191  1.00  2.680          H  
ATOM   6240 2HD  LYS A 380      -9.219 -70.164  -7.820  1.00  2.680          H  
ATOM   6241 1HE  LYS A 380     -11.468 -69.973  -8.783  1.00  2.680          H  
ATOM   6242 2HE  LYS A 380     -12.158 -69.886  -7.151  1.00  2.680          H  
ATOM   6243 1HZ  LYS A 380     -11.872 -67.694  -8.101  1.00  2.680          H  
ATOM   6244 2HZ  LYS A 380     -10.885 -67.850  -6.761  1.00  2.680          H  
ATOM   6245 3HZ  LYS A 380     -10.261 -67.936  -8.302  1.00  2.680          H  
ATOM   6246  N   GLY A 381      -7.844 -74.925  -4.384  1.00  1.550          N  
ATOM   6247  CA  GLY A 381      -6.651 -75.236  -3.623  1.00  1.680          C  
ATOM   6248  C   GLY A 381      -6.096 -73.971  -2.975  1.00  1.590          C  
ATOM   6249  O   GLY A 381      -4.940 -73.936  -2.546  1.00  1.800          O  
ATOM   6250  H   GLY A 381      -8.746 -75.099  -3.933  1.00  1.860          H  
ATOM   6251 1HA  GLY A 381      -6.896 -75.970  -2.856  1.00  2.020          H  
ATOM   6252 2HA  GLY A 381      -5.902 -75.680  -4.275  1.00  2.020          H  
ATOM   6253  N   ILE A 382      -6.916 -72.919  -2.914  1.00  1.540          N  
ATOM   6254  CA  ILE A 382      -6.490 -71.651  -2.364  1.00  1.570          C  
ATOM   6255  C   ILE A 382      -7.141 -71.379  -1.027  1.00  1.380          C  
ATOM   6256  O   ILE A 382      -8.362 -71.438  -0.883  1.00  1.470          O  
ATOM   6257  CB  ILE A 382      -6.790 -70.522  -3.374  1.00  2.190          C  
ATOM   6258  CG1 ILE A 382      -5.973 -70.808  -4.663  1.00  2.190          C  
ATOM   6259  CG2 ILE A 382      -6.504 -69.117  -2.779  1.00  2.190          C  
ATOM   6260  CD1 ILE A 382      -6.300 -69.925  -5.818  1.00  2.190          C  
ATOM   6261  H   ILE A 382      -7.881 -72.977  -3.249  1.00  1.850          H  
ATOM   6262  HA  ILE A 382      -5.411 -71.682  -2.206  1.00  1.880          H  
ATOM   6263  HB  ILE A 382      -7.839 -70.572  -3.652  1.00  2.620          H  
ATOM   6264 1HG1 ILE A 382      -4.923 -70.713  -4.437  1.00  2.620          H  
ATOM   6265 2HG1 ILE A 382      -6.164 -71.833  -4.977  1.00  2.620          H  
ATOM   6266 1HG2 ILE A 382      -6.737 -68.344  -3.503  1.00  2.620          H  
ATOM   6267 2HG2 ILE A 382      -7.123 -68.956  -1.898  1.00  2.620          H  
ATOM   6268 3HG2 ILE A 382      -5.458 -69.045  -2.498  1.00  2.620          H  
ATOM   6269 1HD1 ILE A 382      -5.689 -70.212  -6.672  1.00  2.620          H  
ATOM   6270 2HD1 ILE A 382      -7.346 -70.030  -6.073  1.00  2.620          H  
ATOM   6271 3HD1 ILE A 382      -6.093 -68.904  -5.563  1.00  2.620          H  
ATOM   6272  N   LEU A 383      -6.310 -71.094  -0.045  1.00  1.470          N  
ATOM   6273  CA  LEU A 383      -6.765 -70.793   1.293  1.00  1.470          C  
ATOM   6274  C   LEU A 383      -7.625 -69.520   1.214  1.00  1.390          C  
ATOM   6275  O   LEU A 383      -7.184 -68.514   0.641  1.00  1.610          O  
ATOM   6276  CB  LEU A 383      -5.515 -70.670   2.174  1.00  2.060          C  
ATOM   6277  CG  LEU A 383      -5.625 -70.608   3.671  1.00  2.060          C  
ATOM   6278  CD1 LEU A 383      -6.148 -71.920   4.219  1.00  2.060          C  
ATOM   6279  CD2 LEU A 383      -4.246 -70.381   4.208  1.00  2.060          C  
ATOM   6280  H   LEU A 383      -5.302 -71.073  -0.224  1.00  1.760          H  
ATOM   6281  HA  LEU A 383      -7.372 -71.605   1.647  1.00  1.760          H  
ATOM   6282 1HB  LEU A 383      -4.903 -71.536   1.968  1.00  2.470          H  
ATOM   6283 2HB  LEU A 383      -4.964 -69.788   1.852  1.00  2.470          H  
ATOM   6284  HG  LEU A 383      -6.286 -69.822   3.963  1.00  2.470          H  
ATOM   6285 1HD1 LEU A 383      -6.197 -71.877   5.306  1.00  2.470          H  
ATOM   6286 2HD1 LEU A 383      -7.114 -72.114   3.841  1.00  2.470          H  
ATOM   6287 3HD1 LEU A 383      -5.475 -72.730   3.921  1.00  2.470          H  
ATOM   6288 1HD2 LEU A 383      -4.278 -70.359   5.285  1.00  2.470          H  
ATOM   6289 2HD2 LEU A 383      -3.598 -71.199   3.890  1.00  2.470          H  
ATOM   6290 3HD2 LEU A 383      -3.864 -69.442   3.822  1.00  2.470          H  
ATOM   6291  N   GLU A 384      -8.820 -69.570   1.812  1.00  1.450          N  
ATOM   6292  CA  GLU A 384      -9.830 -68.504   1.810  1.00  1.550          C  
ATOM   6293  C   GLU A 384     -10.662 -68.400   3.088  1.00  1.370          C  
ATOM   6294  O   GLU A 384     -11.011 -69.397   3.724  1.00  1.320          O  
ATOM   6295  CB  GLU A 384     -10.827 -68.722   0.642  1.00  2.130          C  
ATOM   6296  CG  GLU A 384     -12.056 -67.737   0.632  1.00  2.130          C  
ATOM   6297  CD  GLU A 384     -12.987 -67.867  -0.522  1.00  2.130          C  
ATOM   6298  OE1 GLU A 384     -12.688 -68.583  -1.454  1.00  2.130          O  
ATOM   6299  OE2 GLU A 384     -14.053 -67.253  -0.464  1.00  2.130          O  
ATOM   6300  H   GLU A 384      -9.060 -70.440   2.269  1.00  1.740          H  
ATOM   6301  HA  GLU A 384      -9.318 -67.552   1.668  1.00  1.860          H  
ATOM   6302 1HB  GLU A 384     -10.298 -68.609  -0.305  1.00  2.560          H  
ATOM   6303 2HB  GLU A 384     -11.208 -69.742   0.680  1.00  2.560          H  
ATOM   6304 1HG  GLU A 384     -12.654 -67.924   1.514  1.00  2.560          H  
ATOM   6305 2HG  GLU A 384     -11.703 -66.723   0.678  1.00  2.560          H  
ATOM   6306  N   LYS A 385     -10.970 -67.172   3.483  1.00  1.440          N  
ATOM   6307  CA  LYS A 385     -11.933 -66.968   4.555  1.00  1.340          C  
ATOM   6308  C   LYS A 385     -13.053 -66.245   3.833  1.00  1.320          C  
ATOM   6309  O   LYS A 385     -12.762 -65.092   3.524  1.00  1.580          O  
ATOM   6310  CB  LYS A 385     -11.333 -66.233   5.753  1.00  1.920          C  
ATOM   6311  CG  LYS A 385     -12.238 -66.063   6.965  1.00  1.920          C  
ATOM   6312  CD  LYS A 385     -11.435 -65.512   8.159  1.00  1.920          C  
ATOM   6313  CE  LYS A 385     -12.300 -65.368   9.411  1.00  1.920          C  
ATOM   6314  NZ  LYS A 385     -11.511 -64.866  10.593  1.00  1.920          N  
ATOM   6315  H   LYS A 385     -10.606 -66.371   2.947  1.00  1.730          H  
ATOM   6316  HA  LYS A 385     -12.318 -67.927   4.904  1.00  1.610          H  
ATOM   6317 1HB  LYS A 385     -10.482 -66.804   6.109  1.00  2.300          H  
ATOM   6318 2HB  LYS A 385     -10.989 -65.248   5.442  1.00  2.300          H  
ATOM   6319 1HG  LYS A 385     -13.043 -65.368   6.735  1.00  2.300          H  
ATOM   6320 2HG  LYS A 385     -12.668 -67.031   7.235  1.00  2.300          H  
ATOM   6321 1HD  LYS A 385     -10.611 -66.198   8.385  1.00  2.300          H  
ATOM   6322 2HD  LYS A 385     -11.014 -64.543   7.899  1.00  2.300          H  
ATOM   6323 1HE  LYS A 385     -13.106 -64.669   9.202  1.00  2.300          H  
ATOM   6324 2HE  LYS A 385     -12.727 -66.340   9.662  1.00  2.300          H  
ATOM   6325 1HZ  LYS A 385     -12.119 -64.784  11.395  1.00  2.300          H  
ATOM   6326 2HZ  LYS A 385     -10.748 -65.529  10.818  1.00  2.300          H  
ATOM   6327 3HZ  LYS A 385     -11.116 -63.963  10.380  1.00  2.300          H  
ATOM   6328  N   ASP A 386     -14.256 -66.459   4.344  1.00  1.360          N  
ATOM   6329  CA  ASP A 386     -15.337 -66.431   3.362  1.00  1.400          C  
ATOM   6330  C   ASP A 386     -15.425 -65.070   2.652  1.00  1.370          C  
ATOM   6331  O   ASP A 386     -15.738 -64.050   3.277  1.00  1.390          O  
ATOM   6332  CB  ASP A 386     -16.670 -66.768   4.061  1.00  1.940          C  
ATOM   6333  CG  ASP A 386     -17.868 -66.935   3.111  1.00  1.940          C  
ATOM   6334  OD1 ASP A 386     -17.752 -66.546   1.982  1.00  1.940          O  
ATOM   6335  OD2 ASP A 386     -18.876 -67.461   3.533  1.00  1.940          O  
ATOM   6336  H   ASP A 386     -14.474 -65.896   5.152  1.00  1.630          H  
ATOM   6337  HA  ASP A 386     -15.137 -67.193   2.605  1.00  1.680          H  
ATOM   6338 1HB  ASP A 386     -16.553 -67.688   4.632  1.00  2.330          H  
ATOM   6339 2HB  ASP A 386     -16.909 -65.976   4.771  1.00  2.330          H  
ATOM   6340  N   GLY A 387     -15.125 -65.062   1.338  1.00  1.440          N  
ATOM   6341  CA  GLY A 387     -15.132 -63.851   0.519  1.00  1.550          C  
ATOM   6342  C   GLY A 387     -13.748 -63.276   0.186  1.00  1.480          C  
ATOM   6343  O   GLY A 387     -13.618 -62.512  -0.776  1.00  1.650          O  
ATOM   6344  H   GLY A 387     -14.866 -65.942   0.867  1.00  1.730          H  
ATOM   6345 1HA  GLY A 387     -15.655 -64.072  -0.412  1.00  1.860          H  
ATOM   6346 2HA  GLY A 387     -15.722 -63.089   1.026  1.00  1.860          H  
ATOM   6347  N   LYS A 388     -12.707 -63.663   0.925  1.00  1.330          N  
ATOM   6348  CA  LYS A 388     -11.365 -63.168   0.611  1.00  1.350          C  
ATOM   6349  C   LYS A 388     -10.297 -64.256   0.526  1.00  1.260          C  
ATOM   6350  O   LYS A 388     -10.054 -65.006   1.479  1.00  1.160          O  
ATOM   6351  CB  LYS A 388     -10.917 -62.122   1.637  1.00  1.880          C  
ATOM   6352  CG  LYS A 388      -9.540 -61.499   1.328  1.00  1.880          C  
ATOM   6353  CD  LYS A 388      -9.218 -60.318   2.244  1.00  1.880          C  
ATOM   6354  CE  LYS A 388      -7.815 -59.741   1.959  1.00  1.880          C  
ATOM   6355  NZ  LYS A 388      -7.716 -59.079   0.611  1.00  1.880          N  
ATOM   6356  H   LYS A 388     -12.863 -64.261   1.740  1.00  1.600          H  
ATOM   6357  HA  LYS A 388     -11.402 -62.687  -0.365  1.00  1.620          H  
ATOM   6358 1HB  LYS A 388     -11.656 -61.324   1.689  1.00  2.260          H  
ATOM   6359 2HB  LYS A 388     -10.865 -62.590   2.625  1.00  2.260          H  
ATOM   6360 1HG  LYS A 388      -8.765 -62.262   1.466  1.00  2.260          H  
ATOM   6361 2HG  LYS A 388      -9.523 -61.178   0.290  1.00  2.260          H  
ATOM   6362 1HD  LYS A 388      -9.963 -59.534   2.106  1.00  2.260          H  
ATOM   6363 2HD  LYS A 388      -9.255 -60.652   3.281  1.00  2.260          H  
ATOM   6364 1HE  LYS A 388      -7.576 -59.006   2.725  1.00  2.260          H  
ATOM   6365 2HE  LYS A 388      -7.084 -60.552   2.005  1.00  2.260          H  
ATOM   6366 1HZ  LYS A 388      -6.777 -58.723   0.483  1.00  2.260          H  
ATOM   6367 2HZ  LYS A 388      -7.916 -59.745  -0.120  1.00  2.260          H  
ATOM   6368 3HZ  LYS A 388      -8.376 -58.314   0.557  1.00  2.260          H  
ATOM   6369  N   GLU A 389      -9.636 -64.315  -0.634  1.00  1.340          N  
ATOM   6370  CA  GLU A 389      -8.579 -65.293  -0.867  1.00  1.280          C  
ATOM   6371  C   GLU A 389      -7.294 -64.767  -0.245  1.00  1.190          C  
ATOM   6372  O   GLU A 389      -6.957 -63.581  -0.380  1.00  1.220          O  
ATOM   6373  CB  GLU A 389      -8.429 -65.577  -2.369  1.00  1.820          C  
ATOM   6374  CG  GLU A 389      -9.675 -66.280  -2.988  1.00  1.820          C  
ATOM   6375  CD  GLU A 389      -9.560 -66.614  -4.489  1.00  1.820          C  
ATOM   6376  OE1 GLU A 389      -8.589 -66.216  -5.108  1.00  1.820          O  
ATOM   6377  OE2 GLU A 389     -10.460 -67.268  -5.014  1.00  1.820          O  
ATOM   6378  H   GLU A 389      -9.888 -63.669  -1.371  1.00  1.610          H  
ATOM   6379  HA  GLU A 389      -8.840 -66.229  -0.368  1.00  1.540          H  
ATOM   6380 1HB  GLU A 389      -8.259 -64.644  -2.903  1.00  2.180          H  
ATOM   6381 2HB  GLU A 389      -7.559 -66.210  -2.532  1.00  2.180          H  
ATOM   6382 1HG  GLU A 389      -9.849 -67.210  -2.438  1.00  2.180          H  
ATOM   6383 2HG  GLU A 389     -10.547 -65.645  -2.830  1.00  2.180          H  
ATOM   6384  N   PHE A 390      -6.532 -65.647   0.383  1.00  1.100          N  
ATOM   6385  CA  PHE A 390      -5.323 -65.219   1.070  1.00  1.020          C  
ATOM   6386  C   PHE A 390      -4.097 -65.053   0.201  1.00  1.030          C  
ATOM   6387  O   PHE A 390      -3.159 -65.861   0.223  1.00  1.050          O  
ATOM   6388  CB  PHE A 390      -5.059 -66.136   2.243  1.00  1.460          C  
ATOM   6389  CG  PHE A 390      -6.086 -65.960   3.270  1.00  1.460          C  
ATOM   6390  CD1 PHE A 390      -6.957 -66.952   3.556  1.00  1.460          C  
ATOM   6391  CD2 PHE A 390      -6.206 -64.762   3.944  1.00  1.460          C  
ATOM   6392  CE1 PHE A 390      -7.907 -66.790   4.490  1.00  1.460          C  
ATOM   6393  CE2 PHE A 390      -7.169 -64.606   4.881  1.00  1.460          C  
ATOM   6394  CZ  PHE A 390      -8.005 -65.604   5.153  1.00  1.460          C  
ATOM   6395  H   PHE A 390      -6.829 -66.626   0.442  1.00  1.320          H  
ATOM   6396  HA  PHE A 390      -5.531 -64.234   1.483  1.00  1.220          H  
ATOM   6397 1HB  PHE A 390      -5.083 -67.175   1.906  1.00  1.750          H  
ATOM   6398 2HB  PHE A 390      -4.120 -65.958   2.674  1.00  1.750          H  
ATOM   6399  HD1 PHE A 390      -6.870 -67.871   3.044  1.00  1.750          H  
ATOM   6400  HD2 PHE A 390      -5.523 -63.946   3.731  1.00  1.750          H  
ATOM   6401  HE1 PHE A 390      -8.580 -67.604   4.724  1.00  1.750          H  
ATOM   6402  HE2 PHE A 390      -7.265 -63.692   5.432  1.00  1.750          H  
ATOM   6403  HZ  PHE A 390      -8.741 -65.457   5.920  1.00  1.750          H  
ATOM   6404  N   ARG A 391      -4.146 -63.962  -0.550  1.00  1.060          N  
ATOM   6405  CA  ARG A 391      -3.128 -63.533  -1.493  1.00  1.100          C  
ATOM   6406  C   ARG A 391      -2.379 -62.335  -0.914  1.00  1.050          C  
ATOM   6407  O   ARG A 391      -2.981 -61.294  -0.640  1.00  1.110          O  
ATOM   6408  CB  ARG A 391      -3.789 -63.144  -2.803  1.00  1.520          C  
ATOM   6409  CG  ARG A 391      -4.501 -64.284  -3.533  1.00  1.520          C  
ATOM   6410  CD  ARG A 391      -5.226 -63.800  -4.720  1.00  1.520          C  
ATOM   6411  NE  ARG A 391      -5.941 -64.875  -5.402  1.00  1.520          N  
ATOM   6412  CZ  ARG A 391      -5.449 -65.657  -6.386  1.00  1.520          C  
ATOM   6413  NH1 ARG A 391      -4.216 -65.513  -6.840  1.00  1.520          N  
ATOM   6414  NH2 ARG A 391      -6.244 -66.571  -6.892  1.00  1.520          N  
ATOM   6415  H   ARG A 391      -5.009 -63.419  -0.459  1.00  1.270          H  
ATOM   6416  HA  ARG A 391      -2.424 -64.338  -1.653  1.00  1.320          H  
ATOM   6417 1HB  ARG A 391      -4.518 -62.357  -2.621  1.00  1.830          H  
ATOM   6418 2HB  ARG A 391      -3.033 -62.745  -3.477  1.00  1.830          H  
ATOM   6419 1HG  ARG A 391      -3.785 -65.015  -3.863  1.00  1.830          H  
ATOM   6420 2HG  ARG A 391      -5.220 -64.760  -2.863  1.00  1.830          H  
ATOM   6421 1HD  ARG A 391      -5.963 -63.060  -4.403  1.00  1.830          H  
ATOM   6422 2HD  ARG A 391      -4.535 -63.337  -5.418  1.00  1.830          H  
ATOM   6423  HE  ARG A 391      -6.914 -65.079  -5.111  1.00  1.830          H  
ATOM   6424 1HH1 ARG A 391      -3.610 -64.808  -6.453  1.00  1.830          H  
ATOM   6425 2HH1 ARG A 391      -3.879 -66.112  -7.580  1.00  1.830          H  
ATOM   6426 1HH2 ARG A 391      -7.199 -66.648  -6.503  1.00  1.830          H  
ATOM   6427 2HH2 ARG A 391      -5.931 -67.180  -7.630  1.00  1.830          H  
ATOM   6428  N   PHE A 392      -1.066 -62.483  -0.742  1.00  0.970          N  
ATOM   6429  CA  PHE A 392      -0.261 -61.422  -0.127  1.00  0.950          C  
ATOM   6430  C   PHE A 392       0.954 -61.076  -0.965  1.00  0.920          C  
ATOM   6431  O   PHE A 392       1.535 -61.960  -1.609  1.00  0.910          O  
ATOM   6432  CB  PHE A 392       0.310 -61.907   1.202  1.00  1.340          C  
ATOM   6433  CG  PHE A 392      -0.686 -62.409   2.136  1.00  1.340          C  
ATOM   6434  CD1 PHE A 392      -1.012 -63.736   2.098  1.00  1.340          C  
ATOM   6435  CD2 PHE A 392      -1.303 -61.613   3.044  1.00  1.340          C  
ATOM   6436  CE1 PHE A 392      -1.925 -64.238   2.936  1.00  1.340          C  
ATOM   6437  CE2 PHE A 392      -2.221 -62.136   3.889  1.00  1.340          C  
ATOM   6438  CZ  PHE A 392      -2.536 -63.442   3.834  1.00  1.340          C  
ATOM   6439  H   PHE A 392      -0.646 -63.380  -1.005  1.00  1.160          H  
ATOM   6440  HA  PHE A 392      -0.872 -60.526   0.007  1.00  1.140          H  
ATOM   6441 1HB  PHE A 392       1.027 -62.674   1.019  1.00  1.610          H  
ATOM   6442 2HB  PHE A 392       0.839 -61.086   1.681  1.00  1.610          H  
ATOM   6443  HD1 PHE A 392      -0.526 -64.388   1.368  1.00  1.610          H  
ATOM   6444  HD2 PHE A 392      -1.063 -60.566   3.092  1.00  1.610          H  
ATOM   6445  HE1 PHE A 392      -2.160 -65.279   2.883  1.00  1.610          H  
ATOM   6446  HE2 PHE A 392      -2.690 -61.510   4.599  1.00  1.610          H  
ATOM   6447  HZ  PHE A 392      -3.269 -63.840   4.501  1.00  1.610          H  
ATOM   6448  N   THR A 393       1.400 -59.824  -0.878  1.00  0.920          N  
ATOM   6449  CA  THR A 393       2.647 -59.456  -1.539  1.00  0.920          C  
ATOM   6450  C   THR A 393       3.724 -59.058  -0.518  1.00  0.890          C  
ATOM   6451  O   THR A 393       3.521 -58.166   0.343  1.00  0.870          O  
ATOM   6452  CB  THR A 393       2.448 -58.306  -2.552  1.00  1.290          C  
ATOM   6453  OG1 THR A 393       1.484 -58.691  -3.548  1.00  1.290          O  
ATOM   6454  CG2 THR A 393       3.782 -58.043  -3.274  1.00  1.290          C  
ATOM   6455  H   THR A 393       0.839 -59.118  -0.378  1.00  1.100          H  
ATOM   6456  HA  THR A 393       3.018 -60.318  -2.087  1.00  1.100          H  
ATOM   6457  HB  THR A 393       2.112 -57.405  -2.039  1.00  1.550          H  
ATOM   6458  HG1 THR A 393       0.603 -58.651  -3.154  1.00  1.550          H  
ATOM   6459 1HG2 THR A 393       3.638 -57.241  -3.998  1.00  1.550          H  
ATOM   6460 2HG2 THR A 393       4.547 -57.748  -2.574  1.00  1.550          H  
ATOM   6461 3HG2 THR A 393       4.103 -58.947  -3.792  1.00  1.550          H  
ATOM   6462  N   ILE A 394       4.893 -59.713  -0.665  1.00  0.880          N  
ATOM   6463  CA  ILE A 394       6.062 -59.468   0.173  1.00  0.860          C  
ATOM   6464  C   ILE A 394       7.025 -58.604  -0.632  1.00  0.910          C  
ATOM   6465  O   ILE A 394       7.412 -58.979  -1.744  1.00  1.000          O  
ATOM   6466  CB  ILE A 394       6.857 -60.747   0.599  1.00  1.210          C  
ATOM   6467  CG1 ILE A 394       5.978 -61.770   1.371  1.00  1.210          C  
ATOM   6468  CG2 ILE A 394       8.016 -60.300   1.534  1.00  1.210          C  
ATOM   6469  CD1 ILE A 394       6.633 -63.129   1.636  1.00  1.210          C  
ATOM   6470  H   ILE A 394       4.948 -60.409  -1.417  1.00  1.060          H  
ATOM   6471  HA  ILE A 394       5.754 -58.941   1.055  1.00  1.030          H  
ATOM   6472  HB  ILE A 394       7.261 -61.232  -0.269  1.00  1.450          H  
ATOM   6473 1HG1 ILE A 394       5.733 -61.383   2.308  1.00  1.450          H  
ATOM   6474 2HG1 ILE A 394       5.062 -61.929   0.799  1.00  1.450          H  
ATOM   6475 1HG2 ILE A 394       8.591 -61.130   1.846  1.00  1.450          H  
ATOM   6476 2HG2 ILE A 394       8.681 -59.604   1.028  1.00  1.450          H  
ATOM   6477 3HG2 ILE A 394       7.592 -59.823   2.410  1.00  1.450          H  
ATOM   6478 1HD1 ILE A 394       5.927 -63.765   2.168  1.00  1.450          H  
ATOM   6479 2HD1 ILE A 394       6.903 -63.592   0.694  1.00  1.450          H  
ATOM   6480 3HD1 ILE A 394       7.520 -63.019   2.241  1.00  1.450          H  
ATOM   6481  N   LEU A 395       7.404 -57.456  -0.089  1.00  0.870          N  
ATOM   6482  CA  LEU A 395       8.331 -56.574  -0.812  1.00  0.940          C  
ATOM   6483  C   LEU A 395       9.806 -56.919  -0.592  1.00  1.000          C  
ATOM   6484  O   LEU A 395      10.248 -57.256   0.519  1.00  1.010          O  
ATOM   6485  CB  LEU A 395       8.078 -55.113  -0.451  1.00  1.290          C  
ATOM   6486  CG  LEU A 395       7.002 -54.379  -1.287  1.00  1.290          C  
ATOM   6487  CD1 LEU A 395       5.634 -55.071  -1.155  1.00  1.290          C  
ATOM   6488  CD2 LEU A 395       6.935 -52.953  -0.806  1.00  1.290          C  
ATOM   6489  H   LEU A 395       7.000 -57.202   0.819  1.00  1.040          H  
ATOM   6490  HA  LEU A 395       8.134 -56.682  -1.881  1.00  1.130          H  
ATOM   6491 1HB  LEU A 395       7.769 -55.071   0.593  1.00  1.550          H  
ATOM   6492 2HB  LEU A 395       9.015 -54.568  -0.555  1.00  1.550          H  
ATOM   6493  HG  LEU A 395       7.280 -54.392  -2.348  1.00  1.550          H  
ATOM   6494 1HD1 LEU A 395       4.895 -54.529  -1.745  1.00  1.550          H  
ATOM   6495 2HD1 LEU A 395       5.696 -56.077  -1.525  1.00  1.550          H  
ATOM   6496 3HD1 LEU A 395       5.325 -55.094  -0.132  1.00  1.550          H  
ATOM   6497 1HD2 LEU A 395       6.191 -52.424  -1.381  1.00  1.550          H  
ATOM   6498 2HD2 LEU A 395       6.660 -52.928   0.233  1.00  1.550          H  
ATOM   6499 3HD2 LEU A 395       7.909 -52.478  -0.933  1.00  1.550          H  
ATOM   6500  N   GLU A 396      10.595 -56.747  -1.654  1.00  1.040          N  
ATOM   6501  CA  GLU A 396      12.032 -57.017  -1.612  1.00  1.120          C  
ATOM   6502  C   GLU A 396      12.842 -55.977  -2.406  1.00  1.000          C  
ATOM   6503  O   GLU A 396      12.359 -55.437  -3.403  1.00  0.980          O  
ATOM   6504  CB  GLU A 396      12.225 -58.446  -2.147  1.00  1.540          C  
ATOM   6505  CG  GLU A 396      11.781 -58.639  -3.604  1.00  1.540          C  
ATOM   6506  CD  GLU A 396      11.685 -60.068  -4.088  1.00  1.540          C  
ATOM   6507  OE1 GLU A 396      11.804 -60.959  -3.299  1.00  1.540          O  
ATOM   6508  OE2 GLU A 396      11.451 -60.257  -5.258  1.00  1.540          O  
ATOM   6509  H   GLU A 396      10.160 -56.478  -2.546  1.00  1.250          H  
ATOM   6510  HA  GLU A 396      12.359 -56.981  -0.572  1.00  1.340          H  
ATOM   6511 1HB  GLU A 396      13.263 -58.734  -2.075  1.00  1.840          H  
ATOM   6512 2HB  GLU A 396      11.648 -59.117  -1.542  1.00  1.840          H  
ATOM   6513 1HG  GLU A 396      10.815 -58.200  -3.712  1.00  1.840          H  
ATOM   6514 2HG  GLU A 396      12.475 -58.103  -4.242  1.00  1.840          H  
ATOM   6515  N   ARG A 397      14.093 -55.742  -1.983  1.00  1.050          N  
ATOM   6516  CA  ARG A 397      14.982 -54.771  -2.645  1.00  1.200          C  
ATOM   6517  C   ARG A 397      16.398 -55.273  -2.941  1.00  1.020          C  
ATOM   6518  O   ARG A 397      17.341 -54.480  -2.933  1.00  1.140          O  
ATOM   6519  CB  ARG A 397      15.137 -53.536  -1.778  1.00  1.620          C  
ATOM   6520  CG  ARG A 397      15.707 -53.835  -0.379  1.00  1.620          C  
ATOM   6521  CD  ARG A 397      15.966 -52.635   0.407  1.00  1.620          C  
ATOM   6522  NE  ARG A 397      16.406 -52.977   1.747  1.00  1.620          N  
ATOM   6523  CZ  ARG A 397      16.782 -52.100   2.698  1.00  1.620          C  
ATOM   6524  NH1 ARG A 397      16.784 -50.804   2.457  1.00  1.620          N  
ATOM   6525  NH2 ARG A 397      17.154 -52.550   3.885  1.00  1.620          N  
ATOM   6526  H   ARG A 397      14.428 -56.231  -1.164  1.00  1.260          H  
ATOM   6527  HA  ARG A 397      14.520 -54.478  -3.591  1.00  1.440          H  
ATOM   6528 1HB  ARG A 397      15.770 -52.816  -2.271  1.00  1.940          H  
ATOM   6529 2HB  ARG A 397      14.173 -53.077  -1.654  1.00  1.940          H  
ATOM   6530 1HG  ARG A 397      14.983 -54.430   0.179  1.00  1.940          H  
ATOM   6531 2HG  ARG A 397      16.643 -54.385  -0.456  1.00  1.940          H  
ATOM   6532 1HD  ARG A 397      16.750 -52.071  -0.069  1.00  1.940          H  
ATOM   6533 2HD  ARG A 397      15.094 -52.040   0.464  1.00  1.940          H  
ATOM   6534  HE  ARG A 397      16.422 -53.958   1.988  1.00  1.940          H  
ATOM   6535 1HH1 ARG A 397      16.492 -50.453   1.559  1.00  1.940          H  
ATOM   6536 2HH1 ARG A 397      17.067 -50.158   3.178  1.00  1.940          H  
ATOM   6537 1HH2 ARG A 397      17.156 -53.544   4.072  1.00  1.940          H  
ATOM   6538 2HH2 ARG A 397      17.440 -51.903   4.604  1.00  1.940          H  
ATOM   6539  N   ASP A 398      16.562 -56.573  -3.139  1.00  1.070          N  
ATOM   6540  CA  ASP A 398      17.878 -57.152  -3.404  1.00  1.090          C  
ATOM   6541  C   ASP A 398      17.787 -58.559  -3.956  1.00  1.050          C  
ATOM   6542  O   ASP A 398      16.780 -59.249  -3.762  1.00  1.110          O  
ATOM   6543  CB  ASP A 398      18.747 -57.181  -2.133  1.00  1.520          C  
ATOM   6544  CG  ASP A 398      20.274 -57.377  -2.430  1.00  1.520          C  
ATOM   6545  OD1 ASP A 398      20.642 -57.407  -3.587  1.00  1.520          O  
ATOM   6546  OD2 ASP A 398      21.029 -57.577  -1.501  1.00  1.520          O  
ATOM   6547  H   ASP A 398      15.745 -57.166  -3.153  1.00  1.280          H  
ATOM   6548  HA  ASP A 398      18.381 -56.532  -4.149  1.00  1.310          H  
ATOM   6549 1HB  ASP A 398      18.624 -56.245  -1.585  1.00  1.820          H  
ATOM   6550 2HB  ASP A 398      18.403 -57.981  -1.478  1.00  1.820          H  
ATOM   6551  N   LYS A 399      18.873 -58.992  -4.591  1.00  1.030          N  
ATOM   6552  CA  LYS A 399      19.018 -60.360  -5.071  1.00  1.070          C  
ATOM   6553  C   LYS A 399      19.018 -61.328  -3.901  1.00  1.050          C  
ATOM   6554  O   LYS A 399      18.471 -62.425  -3.994  1.00  1.080          O  
ATOM   6555  CB  LYS A 399      20.295 -60.527  -5.892  1.00  1.480          C  
ATOM   6556  CG  LYS A 399      20.270 -59.842  -7.261  1.00  1.480          C  
ATOM   6557  CD  LYS A 399      21.581 -60.073  -8.018  1.00  1.480          C  
ATOM   6558  CE  LYS A 399      21.590 -59.384  -9.386  1.00  1.480          C  
ATOM   6559  NZ  LYS A 399      22.867 -59.629 -10.109  1.00  1.480          N  
ATOM   6560  H   LYS A 399      19.648 -58.329  -4.671  1.00  1.240          H  
ATOM   6561  HA  LYS A 399      18.162 -60.600  -5.705  1.00  1.280          H  
ATOM   6562 1HB  LYS A 399      21.134 -60.112  -5.330  1.00  1.780          H  
ATOM   6563 2HB  LYS A 399      20.492 -61.586  -6.043  1.00  1.780          H  
ATOM   6564 1HG  LYS A 399      19.439 -60.238  -7.848  1.00  1.780          H  
ATOM   6565 2HG  LYS A 399      20.116 -58.772  -7.125  1.00  1.780          H  
ATOM   6566 1HD  LYS A 399      22.414 -59.691  -7.425  1.00  1.780          H  
ATOM   6567 2HD  LYS A 399      21.726 -61.142  -8.167  1.00  1.780          H  
ATOM   6568 1HE  LYS A 399      20.766 -59.763  -9.985  1.00  1.780          H  
ATOM   6569 2HE  LYS A 399      21.465 -58.308  -9.250  1.00  1.780          H  
ATOM   6570 1HZ  LYS A 399      22.846 -59.169 -11.019  1.00  1.780          H  
ATOM   6571 2HZ  LYS A 399      23.639 -59.275  -9.553  1.00  1.780          H  
ATOM   6572 3HZ  LYS A 399      22.988 -60.617 -10.247  1.00  1.780          H  
ATOM   6573  N   LYS A 400      19.633 -60.928  -2.789  1.00  1.090          N  
ATOM   6574  CA  LYS A 400      19.670 -61.801  -1.630  1.00  1.190          C  
ATOM   6575  C   LYS A 400      18.255 -62.023  -1.127  1.00  1.160          C  
ATOM   6576  O   LYS A 400      17.825 -63.162  -0.945  1.00  1.330          O  
ATOM   6577  CB  LYS A 400      20.561 -61.235  -0.515  1.00  1.630          C  
ATOM   6578  CG  LYS A 400      22.038 -61.129  -0.905  1.00  1.630          C  
ATOM   6579  CD  LYS A 400      22.985 -60.766   0.277  1.00  1.630          C  
ATOM   6580  CE  LYS A 400      22.880 -59.316   0.823  1.00  1.630          C  
ATOM   6581  NZ  LYS A 400      23.217 -58.238  -0.200  1.00  1.630          N  
ATOM   6582  H   LYS A 400      20.075 -60.014  -2.770  1.00  1.310          H  
ATOM   6583  HA  LYS A 400      20.071 -62.770  -1.933  1.00  1.430          H  
ATOM   6584 1HB  LYS A 400      20.212 -60.236  -0.251  1.00  1.950          H  
ATOM   6585 2HB  LYS A 400      20.482 -61.859   0.374  1.00  1.950          H  
ATOM   6586 1HG  LYS A 400      22.363 -62.084  -1.318  1.00  1.950          H  
ATOM   6587 2HG  LYS A 400      22.145 -60.373  -1.682  1.00  1.950          H  
ATOM   6588 1HD  LYS A 400      22.789 -61.447   1.103  1.00  1.950          H  
ATOM   6589 2HD  LYS A 400      24.007 -60.919  -0.030  1.00  1.950          H  
ATOM   6590 1HE  LYS A 400      21.880 -59.134   1.210  1.00  1.950          H  
ATOM   6591 2HE  LYS A 400      23.594 -59.237   1.641  1.00  1.950          H  
ATOM   6592 1HZ  LYS A 400      23.153 -57.338   0.241  1.00  1.950          H  
ATOM   6593 2HZ  LYS A 400      24.152 -58.345  -0.602  1.00  1.950          H  
ATOM   6594 3HZ  LYS A 400      22.540 -58.250  -0.955  1.00  1.950          H  
ATOM   6595  N   SER A 401      17.489 -60.942  -0.986  1.00  1.120          N  
ATOM   6596  CA  SER A 401      16.135 -61.052  -0.480  1.00  1.160          C  
ATOM   6597  C   SER A 401      15.320 -61.963  -1.385  1.00  1.050          C  
ATOM   6598  O   SER A 401      14.586 -62.813  -0.882  1.00  1.050          O  
ATOM   6599  CB  SER A 401      15.488 -59.685  -0.414  1.00  1.610          C  
ATOM   6600  OG  SER A 401      16.147 -58.853   0.496  1.00  1.610          O  
ATOM   6601  H   SER A 401      17.866 -60.029  -1.184  1.00  1.340          H  
ATOM   6602  HA  SER A 401      16.163 -61.484   0.521  1.00  1.390          H  
ATOM   6603 1HB  SER A 401      15.510 -59.234  -1.403  1.00  1.930          H  
ATOM   6604 2HB  SER A 401      14.442 -59.792  -0.122  1.00  1.930          H  
ATOM   6605  HG  SER A 401      15.969 -59.227   1.372  1.00  1.930          H  
ATOM   6606  N   GLU A 402      15.477 -61.833  -2.718  1.00  0.990          N  
ATOM   6607  CA  GLU A 402      14.744 -62.700  -3.639  1.00  0.980          C  
ATOM   6608  C   GLU A 402      15.073 -64.170  -3.384  1.00  0.920          C  
ATOM   6609  O   GLU A 402      14.171 -65.023  -3.339  1.00  0.910          O  
ATOM   6610  CB  GLU A 402      15.065 -62.362  -5.103  1.00  1.380          C  
ATOM   6611  CG  GLU A 402      14.301 -63.221  -6.134  1.00  1.380          C  
ATOM   6612  CD  GLU A 402      14.622 -62.884  -7.575  1.00  1.380          C  
ATOM   6613  OE1 GLU A 402      15.415 -62.007  -7.810  1.00  1.380          O  
ATOM   6614  OE2 GLU A 402      14.071 -63.521  -8.441  1.00  1.380          O  
ATOM   6615  H   GLU A 402      16.069 -61.084  -3.092  1.00  1.190          H  
ATOM   6616  HA  GLU A 402      13.677 -62.549  -3.476  1.00  1.180          H  
ATOM   6617 1HB  GLU A 402      14.821 -61.314  -5.289  1.00  1.650          H  
ATOM   6618 2HB  GLU A 402      16.134 -62.484  -5.280  1.00  1.650          H  
ATOM   6619 1HG  GLU A 402      14.533 -64.273  -5.968  1.00  1.650          H  
ATOM   6620 2HG  GLU A 402      13.231 -63.085  -5.965  1.00  1.650          H  
ATOM   6621  N   LYS A 403      16.369 -64.473  -3.236  1.00  0.910          N  
ATOM   6622  CA  LYS A 403      16.802 -65.839  -3.001  1.00  0.920          C  
ATOM   6623  C   LYS A 403      16.260 -66.433  -1.707  1.00  0.880          C  
ATOM   6624  O   LYS A 403      15.850 -67.592  -1.707  1.00  0.920          O  
ATOM   6625  CB  LYS A 403      18.322 -65.920  -3.039  1.00  1.280          C  
ATOM   6626  CG  LYS A 403      18.903 -65.756  -4.442  1.00  1.280          C  
ATOM   6627  CD  LYS A 403      20.421 -65.800  -4.438  1.00  1.280          C  
ATOM   6628  CE  LYS A 403      20.979 -65.607  -5.846  1.00  1.280          C  
ATOM   6629  NZ  LYS A 403      22.465 -65.642  -5.865  1.00  1.280          N  
ATOM   6630  H   LYS A 403      17.069 -63.726  -3.341  1.00  1.090          H  
ATOM   6631  HA  LYS A 403      16.421 -66.451  -3.817  1.00  1.100          H  
ATOM   6632 1HB  LYS A 403      18.741 -65.136  -2.409  1.00  1.540          H  
ATOM   6633 2HB  LYS A 403      18.637 -66.861  -2.640  1.00  1.540          H  
ATOM   6634 1HG  LYS A 403      18.528 -66.560  -5.072  1.00  1.540          H  
ATOM   6635 2HG  LYS A 403      18.567 -64.810  -4.864  1.00  1.540          H  
ATOM   6636 1HD  LYS A 403      20.797 -64.999  -3.795  1.00  1.540          H  
ATOM   6637 2HD  LYS A 403      20.762 -66.755  -4.041  1.00  1.540          H  
ATOM   6638 1HE  LYS A 403      20.599 -66.396  -6.492  1.00  1.540          H  
ATOM   6639 2HE  LYS A 403      20.645 -64.641  -6.231  1.00  1.540          H  
ATOM   6640 1HZ  LYS A 403      22.795 -65.510  -6.812  1.00  1.540          H  
ATOM   6641 2HZ  LYS A 403      22.827 -64.905  -5.277  1.00  1.540          H  
ATOM   6642 3HZ  LYS A 403      22.784 -66.536  -5.521  1.00  1.540          H  
ATOM   6643  N   TYR A 404      16.208 -65.644  -0.625  1.00  0.840          N  
ATOM   6644  CA  TYR A 404      15.681 -66.138   0.656  1.00  0.810          C  
ATOM   6645  C   TYR A 404      14.149 -66.254   0.594  1.00  0.780          C  
ATOM   6646  O   TYR A 404      13.556 -67.226   1.091  1.00  0.780          O  
ATOM   6647  CB  TYR A 404      16.173 -65.247   1.819  1.00  1.150          C  
ATOM   6648  CG  TYR A 404      17.692 -65.478   2.199  1.00  1.150          C  
ATOM   6649  CD1 TYR A 404      18.700 -64.685   1.700  1.00  1.150          C  
ATOM   6650  CD2 TYR A 404      18.035 -66.489   3.052  1.00  1.150          C  
ATOM   6651  CE1 TYR A 404      20.029 -64.930   2.025  1.00  1.150          C  
ATOM   6652  CE2 TYR A 404      19.356 -66.744   3.398  1.00  1.150          C  
ATOM   6653  CZ  TYR A 404      20.350 -65.974   2.876  1.00  1.150          C  
ATOM   6654  OH  TYR A 404      21.661 -66.218   3.207  1.00  1.150          O  
ATOM   6655  H   TYR A 404      16.612 -64.702  -0.696  1.00  1.010          H  
ATOM   6656  HA  TYR A 404      16.060 -67.135   0.817  1.00  0.970          H  
ATOM   6657 1HB  TYR A 404      16.041 -64.196   1.545  1.00  1.380          H  
ATOM   6658 2HB  TYR A 404      15.566 -65.441   2.700  1.00  1.380          H  
ATOM   6659  HD1 TYR A 404      18.470 -63.882   1.058  1.00  1.380          H  
ATOM   6660  HD2 TYR A 404      17.270 -67.083   3.455  1.00  1.380          H  
ATOM   6661  HE1 TYR A 404      20.814 -64.296   1.614  1.00  1.380          H  
ATOM   6662  HE2 TYR A 404      19.599 -67.561   4.082  1.00  1.380          H  
ATOM   6663  HH  TYR A 404      22.236 -65.704   2.636  1.00  1.380          H  
ATOM   6664  N   LEU A 405      13.516 -65.287  -0.056  1.00  0.760          N  
ATOM   6665  CA  LEU A 405      12.082 -65.271  -0.203  1.00  0.740          C  
ATOM   6666  C   LEU A 405      11.511 -66.356  -1.082  1.00  0.740          C  
ATOM   6667  O   LEU A 405      10.351 -66.719  -0.892  1.00  0.720          O  
ATOM   6668  CB  LEU A 405      11.599 -63.899  -0.626  1.00  1.040          C  
ATOM   6669  CG  LEU A 405      11.670 -62.811   0.452  1.00  1.040          C  
ATOM   6670  CD1 LEU A 405      11.437 -61.474  -0.158  1.00  1.040          C  
ATOM   6671  CD2 LEU A 405      10.566 -63.062   1.471  1.00  1.040          C  
ATOM   6672  H   LEU A 405      14.047 -64.500  -0.430  1.00  0.910          H  
ATOM   6673  HA  LEU A 405      11.680 -65.444   0.767  1.00  0.890          H  
ATOM   6674 1HB  LEU A 405      12.183 -63.569  -1.489  1.00  1.250          H  
ATOM   6675 2HB  LEU A 405      10.579 -63.999  -0.923  1.00  1.250          H  
ATOM   6676  HG  LEU A 405      12.650 -62.818   0.927  1.00  1.250          H  
ATOM   6677 1HD1 LEU A 405      11.479 -60.711   0.599  1.00  1.250          H  
ATOM   6678 2HD1 LEU A 405      12.218 -61.294  -0.897  1.00  1.250          H  
ATOM   6679 3HD1 LEU A 405      10.473 -61.433  -0.643  1.00  1.250          H  
ATOM   6680 1HD2 LEU A 405      10.594 -62.283   2.204  1.00  1.250          H  
ATOM   6681 2HD2 LEU A 405       9.614 -63.042   0.954  1.00  1.250          H  
ATOM   6682 3HD2 LEU A 405      10.671 -64.003   1.966  1.00  1.250          H  
ATOM   6683  N   THR A 406      12.256 -66.869  -2.057  1.00  0.780          N  
ATOM   6684  CA  THR A 406      11.649 -67.916  -2.860  1.00  0.790          C  
ATOM   6685  C   THR A 406      11.293 -69.158  -1.989  1.00  0.770          C  
ATOM   6686  O   THR A 406      10.150 -69.599  -2.061  1.00  0.770          O  
ATOM   6687  CB  THR A 406      12.485 -68.244  -4.122  1.00  1.100          C  
ATOM   6688  OG1 THR A 406      12.551 -67.085  -4.966  1.00  1.100          O  
ATOM   6689  CG2 THR A 406      11.827 -69.395  -4.877  1.00  1.100          C  
ATOM   6690  H   THR A 406      13.193 -66.504  -2.256  1.00  0.940          H  
ATOM   6691  HA  THR A 406      10.707 -67.527  -3.248  1.00  0.950          H  
ATOM   6692  HB  THR A 406      13.483 -68.495  -3.866  1.00  1.320          H  
ATOM   6693  HG1 THR A 406      12.966 -66.355  -4.465  1.00  1.320          H  
ATOM   6694 1HG2 THR A 406      12.402 -69.613  -5.773  1.00  1.320          H  
ATOM   6695 2HG2 THR A 406      11.786 -70.291  -4.252  1.00  1.320          H  
ATOM   6696 3HG2 THR A 406      10.808 -69.110  -5.157  1.00  1.320          H  
ATOM   6697  N   PRO A 407      12.193 -69.781  -1.173  1.00  0.760          N  
ATOM   6698  CA  PRO A 407      11.843 -70.847  -0.229  1.00  0.750          C  
ATOM   6699  C   PRO A 407      10.680 -70.473   0.700  1.00  0.670          C  
ATOM   6700  O   PRO A 407       9.838 -71.319   1.015  1.00  0.640          O  
ATOM   6701  CB  PRO A 407      13.143 -71.041   0.546  1.00  1.120          C  
ATOM   6702  CG  PRO A 407      14.217 -70.665  -0.444  1.00  1.120          C  
ATOM   6703  CD  PRO A 407      13.639 -69.519  -1.232  1.00  1.120          C  
ATOM   6704  HA  PRO A 407      11.596 -71.756  -0.805  1.00  0.900          H  
ATOM   6705 1HB  PRO A 407      13.137 -70.397   1.430  1.00  1.350          H  
ATOM   6706 2HB  PRO A 407      13.225 -72.077   0.901  1.00  1.350          H  
ATOM   6707 1HG  PRO A 407      15.136 -70.367   0.082  1.00  1.350          H  
ATOM   6708 2HG  PRO A 407      14.475 -71.526  -1.074  1.00  1.350          H  
ATOM   6709 1HD  PRO A 407      13.885 -68.597  -0.783  1.00  1.350          H  
ATOM   6710 2HD  PRO A 407      14.039 -69.614  -2.216  1.00  1.350          H  
ATOM   6711  N   ILE A 408      10.605 -69.193   1.095  1.00  0.650          N  
ATOM   6712  CA  ILE A 408       9.515 -68.708   1.946  1.00  0.610          C  
ATOM   6713  C   ILE A 408       8.188 -68.840   1.195  1.00  0.630          C  
ATOM   6714  O   ILE A 408       7.204 -69.383   1.716  1.00  0.620          O  
ATOM   6715  CB  ILE A 408       9.815 -67.259   2.393  1.00  0.870          C  
ATOM   6716  CG1 ILE A 408      11.047 -67.320   3.363  1.00  0.870          C  
ATOM   6717  CG2 ILE A 408       8.586 -66.569   3.001  1.00  0.870          C  
ATOM   6718  CD1 ILE A 408      11.772 -66.037   3.717  1.00  0.870          C  
ATOM   6719  H   ILE A 408      11.366 -68.543   0.854  1.00  0.780          H  
ATOM   6720  HA  ILE A 408       9.463 -69.337   2.837  1.00  0.730          H  
ATOM   6721  HB  ILE A 408      10.104 -66.705   1.547  1.00  1.040          H  
ATOM   6722 1HG1 ILE A 408      10.685 -67.713   4.264  1.00  1.040          H  
ATOM   6723 2HG1 ILE A 408      11.782 -68.009   2.946  1.00  1.040          H  
ATOM   6724 1HG2 ILE A 408       8.841 -65.555   3.270  1.00  1.040          H  
ATOM   6725 2HG2 ILE A 408       7.772 -66.538   2.276  1.00  1.040          H  
ATOM   6726 3HG2 ILE A 408       8.254 -67.107   3.882  1.00  1.040          H  
ATOM   6727 1HD1 ILE A 408      12.564 -66.276   4.407  1.00  1.040          H  
ATOM   6728 2HD1 ILE A 408      12.203 -65.594   2.848  1.00  1.040          H  
ATOM   6729 3HD1 ILE A 408      11.107 -65.348   4.168  1.00  1.040          H  
ATOM   6730  N   GLN A 409       8.186 -68.341  -0.038  1.00  0.680          N  
ATOM   6731  CA  GLN A 409       7.048 -68.403  -0.937  1.00  0.730          C  
ATOM   6732  C   GLN A 409       6.605 -69.854  -1.162  1.00  0.740          C  
ATOM   6733  O   GLN A 409       5.404 -70.155  -1.136  1.00  0.750          O  
ATOM   6734  CB  GLN A 409       7.455 -67.750  -2.261  1.00  1.000          C  
ATOM   6735  CG  GLN A 409       6.442 -67.692  -3.337  1.00  1.000          C  
ATOM   6736  CD  GLN A 409       7.029 -67.068  -4.558  1.00  1.000          C  
ATOM   6737  OE1 GLN A 409       8.190 -67.327  -4.890  1.00  1.000          O  
ATOM   6738  NE2 GLN A 409       6.253 -66.245  -5.244  1.00  1.000          N  
ATOM   6739  H   GLN A 409       9.037 -67.877  -0.363  1.00  0.820          H  
ATOM   6740  HA  GLN A 409       6.224 -67.850  -0.492  1.00  0.880          H  
ATOM   6741 1HB  GLN A 409       7.781 -66.731  -2.065  1.00  1.200          H  
ATOM   6742 2HB  GLN A 409       8.298 -68.269  -2.667  1.00  1.200          H  
ATOM   6743 1HG  GLN A 409       6.113 -68.697  -3.582  1.00  1.200          H  
ATOM   6744 2HG  GLN A 409       5.619 -67.092  -3.036  1.00  1.200          H  
ATOM   6745 1HE2 GLN A 409       6.596 -65.805  -6.069  1.00  1.200          H  
ATOM   6746 2HE2 GLN A 409       5.302 -66.047  -4.921  1.00  1.200          H  
ATOM   6747  N   GLU A 410       7.567 -70.761  -1.368  1.00  0.740          N  
ATOM   6748  CA  GLU A 410       7.237 -72.163  -1.603  1.00  0.770          C  
ATOM   6749  C   GLU A 410       6.540 -72.819  -0.403  1.00  0.740          C  
ATOM   6750  O   GLU A 410       5.549 -73.540  -0.580  1.00  0.760          O  
ATOM   6751  CB  GLU A 410       8.512 -72.945  -1.931  1.00  1.070          C  
ATOM   6752  CG  GLU A 410       9.143 -72.619  -3.290  1.00  1.070          C  
ATOM   6753  CD  GLU A 410      10.481 -73.286  -3.485  1.00  1.070          C  
ATOM   6754  OE1 GLU A 410      10.967 -73.875  -2.546  1.00  1.070          O  
ATOM   6755  OE2 GLU A 410      11.020 -73.199  -4.563  1.00  1.070          O  
ATOM   6756  H   GLU A 410       8.544 -70.447  -1.410  1.00  0.890          H  
ATOM   6757  HA  GLU A 410       6.565 -72.213  -2.458  1.00  0.920          H  
ATOM   6758 1HB  GLU A 410       9.259 -72.739  -1.168  1.00  1.280          H  
ATOM   6759 2HB  GLU A 410       8.302 -74.012  -1.902  1.00  1.280          H  
ATOM   6760 1HG  GLU A 410       8.469 -72.947  -4.078  1.00  1.280          H  
ATOM   6761 2HG  GLU A 410       9.260 -71.544  -3.380  1.00  1.280          H  
ATOM   6762  N   ARG A 411       7.027 -72.555   0.819  1.00  0.690          N  
ATOM   6763  CA  ARG A 411       6.397 -73.146   2.000  1.00  0.680          C  
ATOM   6764  C   ARG A 411       4.999 -72.559   2.213  1.00  0.680          C  
ATOM   6765  O   ARG A 411       4.099 -73.211   2.739  1.00  0.700          O  
ATOM   6766  CB  ARG A 411       7.249 -72.990   3.237  1.00  0.960          C  
ATOM   6767  CG  ARG A 411       8.624 -73.757   3.234  1.00  0.960          C  
ATOM   6768  CD  ARG A 411       8.502 -75.267   3.097  1.00  0.960          C  
ATOM   6769  NE  ARG A 411       9.810 -75.931   3.342  1.00  0.960          N  
ATOM   6770  CZ  ARG A 411      10.169 -77.193   2.979  1.00  0.960          C  
ATOM   6771  NH1 ARG A 411       9.353 -77.988   2.303  1.00  0.960          N  
ATOM   6772  NH2 ARG A 411      11.376 -77.651   3.318  1.00  0.960          N  
ATOM   6773  H   ARG A 411       7.882 -71.988   0.908  1.00  0.830          H  
ATOM   6774  HA  ARG A 411       6.279 -74.213   1.823  1.00  0.820          H  
ATOM   6775 1HB  ARG A 411       7.462 -71.929   3.400  1.00  1.150          H  
ATOM   6776 2HB  ARG A 411       6.684 -73.348   4.094  1.00  1.150          H  
ATOM   6777 1HG  ARG A 411       9.216 -73.405   2.393  1.00  1.150          H  
ATOM   6778 2HG  ARG A 411       9.160 -73.550   4.154  1.00  1.150          H  
ATOM   6779 1HD  ARG A 411       7.773 -75.651   3.814  1.00  1.150          H  
ATOM   6780 2HD  ARG A 411       8.185 -75.509   2.086  1.00  1.150          H  
ATOM   6781  HE  ARG A 411      10.494 -75.396   3.852  1.00  1.150          H  
ATOM   6782 1HH1 ARG A 411       8.408 -77.688   2.016  1.00  1.150          H  
ATOM   6783 2HH1 ARG A 411       9.649 -78.916   2.051  1.00  1.150          H  
ATOM   6784 1HH2 ARG A 411      12.033 -77.076   3.883  1.00  1.150          H  
ATOM   6785 2HH2 ARG A 411      11.653 -78.585   3.060  1.00  1.150          H  
ATOM   6786  N   ALA A 412       4.809 -71.289   1.866  1.00  0.660          N  
ATOM   6787  CA  ALA A 412       3.484 -70.700   1.993  1.00  0.670          C  
ATOM   6788  C   ALA A 412       2.478 -71.436   1.101  1.00  0.720          C  
ATOM   6789  O   ALA A 412       1.380 -71.816   1.547  1.00  0.750          O  
ATOM   6790  CB  ALA A 412       3.558 -69.236   1.647  1.00  0.930          C  
ATOM   6791  H   ALA A 412       5.604 -70.728   1.538  1.00  0.790          H  
ATOM   6792  HA  ALA A 412       3.150 -70.802   3.002  1.00  0.800          H  
ATOM   6793 1HB  ALA A 412       2.607 -68.776   1.757  1.00  1.120          H  
ATOM   6794 2HB  ALA A 412       4.270 -68.749   2.311  1.00  1.120          H  
ATOM   6795 3HB  ALA A 412       3.892 -69.132   0.620  1.00  1.120          H  
ATOM   6796  N   LYS A 413       2.906 -71.769  -0.125  1.00  0.750          N  
ATOM   6797  CA  LYS A 413       2.046 -72.497  -1.058  1.00  0.800          C  
ATOM   6798  C   LYS A 413       1.624 -73.865  -0.501  1.00  0.800          C  
ATOM   6799  O   LYS A 413       0.484 -74.300  -0.705  1.00  0.830          O  
ATOM   6800  CB  LYS A 413       2.714 -72.642  -2.428  1.00  1.100          C  
ATOM   6801  CG  LYS A 413       2.799 -71.327  -3.224  1.00  1.100          C  
ATOM   6802  CD  LYS A 413       3.492 -71.529  -4.581  1.00  1.100          C  
ATOM   6803  CE  LYS A 413       3.575 -70.223  -5.372  1.00  1.100          C  
ATOM   6804  NZ  LYS A 413       4.266 -70.403  -6.687  1.00  1.100          N  
ATOM   6805  H   LYS A 413       3.819 -71.415  -0.439  1.00  0.900          H  
ATOM   6806  HA  LYS A 413       1.139 -71.909  -1.201  1.00  0.960          H  
ATOM   6807 1HB  LYS A 413       3.726 -73.017  -2.298  1.00  1.320          H  
ATOM   6808 2HB  LYS A 413       2.167 -73.368  -3.024  1.00  1.320          H  
ATOM   6809 1HG  LYS A 413       1.787 -70.941  -3.383  1.00  1.320          H  
ATOM   6810 2HG  LYS A 413       3.353 -70.592  -2.643  1.00  1.320          H  
ATOM   6811 1HD  LYS A 413       4.504 -71.902  -4.408  1.00  1.320          H  
ATOM   6812 2HD  LYS A 413       2.945 -72.267  -5.165  1.00  1.320          H  
ATOM   6813 1HE  LYS A 413       2.567 -69.849  -5.549  1.00  1.320          H  
ATOM   6814 2HE  LYS A 413       4.123 -69.486  -4.784  1.00  1.320          H  
ATOM   6815 1HZ  LYS A 413       4.298 -69.515  -7.170  1.00  1.320          H  
ATOM   6816 2HZ  LYS A 413       5.209 -70.736  -6.535  1.00  1.320          H  
ATOM   6817 3HZ  LYS A 413       3.759 -71.074  -7.248  1.00  1.320          H  
ATOM   6818  N   GLU A 414       2.493 -74.503   0.292  1.00  0.790          N  
ATOM   6819  CA  GLU A 414       2.216 -75.826   0.879  1.00  0.810          C  
ATOM   6820  C   GLU A 414       0.969 -75.875   1.780  1.00  0.800          C  
ATOM   6821  O   GLU A 414       0.453 -76.968   2.052  1.00  0.850          O  
ATOM   6822  CB  GLU A 414       3.415 -76.362   1.678  1.00  1.130          C  
ATOM   6823  CG  GLU A 414       4.620 -76.768   0.833  1.00  1.130          C  
ATOM   6824  CD  GLU A 414       5.789 -77.249   1.660  1.00  1.130          C  
ATOM   6825  OE1 GLU A 414       5.711 -77.200   2.860  1.00  1.130          O  
ATOM   6826  OE2 GLU A 414       6.771 -77.645   1.086  1.00  1.130          O  
ATOM   6827  H   GLU A 414       3.429 -74.089   0.394  1.00  0.950          H  
ATOM   6828  HA  GLU A 414       2.047 -76.516   0.053  1.00  0.970          H  
ATOM   6829 1HB  GLU A 414       3.739 -75.617   2.393  1.00  1.350          H  
ATOM   6830 2HB  GLU A 414       3.104 -77.236   2.247  1.00  1.350          H  
ATOM   6831 1HG  GLU A 414       4.318 -77.562   0.154  1.00  1.350          H  
ATOM   6832 2HG  GLU A 414       4.932 -75.917   0.233  1.00  1.350          H  
ATOM   6833  N   VAL A 415       0.509 -74.726   2.295  1.00  0.800          N  
ATOM   6834  CA  VAL A 415      -0.692 -74.719   3.131  1.00  0.860          C  
ATOM   6835  C   VAL A 415      -1.808 -73.898   2.471  1.00  0.880          C  
ATOM   6836  O   VAL A 415      -2.785 -73.532   3.123  1.00  1.050          O  
ATOM   6837  CB  VAL A 415      -0.417 -74.212   4.563  1.00  1.180          C  
ATOM   6838  CG1 VAL A 415       0.518 -75.147   5.285  1.00  1.180          C  
ATOM   6839  CG2 VAL A 415       0.179 -72.865   4.511  1.00  1.180          C  
ATOM   6840  H   VAL A 415       0.952 -73.835   2.038  1.00  0.960          H  
ATOM   6841  HA  VAL A 415      -1.052 -75.741   3.221  1.00  1.030          H  
ATOM   6842  HB  VAL A 415      -1.357 -74.182   5.113  1.00  1.420          H  
ATOM   6843 1HG1 VAL A 415       0.687 -74.797   6.299  1.00  1.420          H  
ATOM   6844 2HG1 VAL A 415       0.084 -76.119   5.316  1.00  1.420          H  
ATOM   6845 3HG1 VAL A 415       1.461 -75.188   4.746  1.00  1.420          H  
ATOM   6846 1HG2 VAL A 415       0.348 -72.518   5.516  1.00  1.420          H  
ATOM   6847 2HG2 VAL A 415       1.128 -72.892   3.969  1.00  1.420          H  
ATOM   6848 3HG2 VAL A 415      -0.499 -72.206   4.011  1.00  1.420          H  
ATOM   6849  N   GLY A 416      -1.658 -73.623   1.166  1.00  0.870          N  
ATOM   6850  CA  GLY A 416      -2.647 -72.881   0.390  1.00  0.940          C  
ATOM   6851  C   GLY A 416      -2.517 -71.350   0.402  1.00  0.920          C  
ATOM   6852  O   GLY A 416      -3.448 -70.664  -0.035  1.00  1.050          O  
ATOM   6853  H   GLY A 416      -0.831 -73.963   0.666  1.00  1.040          H  
ATOM   6854 1HA  GLY A 416      -2.588 -73.225  -0.645  1.00  1.130          H  
ATOM   6855 2HA  GLY A 416      -3.642 -73.163   0.734  1.00  1.130          H  
ATOM   6856  N   ILE A 417      -1.413 -70.801   0.919  1.00  0.810          N  
ATOM   6857  CA  ILE A 417      -1.214 -69.352   0.971  1.00  0.830          C  
ATOM   6858  C   ILE A 417      -0.590 -68.889  -0.326  1.00  0.850          C  
ATOM   6859  O   ILE A 417       0.369 -69.496  -0.800  1.00  0.820          O  
ATOM   6860  CB  ILE A 417      -0.300 -68.956   2.132  1.00  1.150          C  
ATOM   6861  CG1 ILE A 417      -0.916 -69.306   3.444  1.00  1.150          C  
ATOM   6862  CG2 ILE A 417      -0.016 -67.450   2.056  1.00  1.150          C  
ATOM   6863  CD1 ILE A 417       0.074 -69.309   4.559  1.00  1.150          C  
ATOM   6864  H   ILE A 417      -0.638 -71.379   1.255  1.00  0.970          H  
ATOM   6865  HA  ILE A 417      -2.182 -68.861   1.088  1.00  1.000          H  
ATOM   6866  HB  ILE A 417       0.596 -69.508   2.065  1.00  1.380          H  
ATOM   6867 1HG1 ILE A 417      -1.677 -68.569   3.675  1.00  1.380          H  
ATOM   6868 2HG1 ILE A 417      -1.387 -70.275   3.376  1.00  1.380          H  
ATOM   6869 1HG2 ILE A 417       0.635 -67.140   2.849  1.00  1.380          H  
ATOM   6870 2HG2 ILE A 417       0.455 -67.197   1.127  1.00  1.380          H  
ATOM   6871 3HG2 ILE A 417      -0.947 -66.922   2.129  1.00  1.380          H  
ATOM   6872 1HD1 ILE A 417      -0.425 -69.550   5.476  1.00  1.380          H  
ATOM   6873 2HD1 ILE A 417       0.827 -70.055   4.339  1.00  1.380          H  
ATOM   6874 3HD1 ILE A 417       0.552 -68.371   4.668  1.00  1.380          H  
ATOM   6875  N   ILE A 418      -1.127 -67.839  -0.924  1.00  0.900          N  
ATOM   6876  CA  ILE A 418      -0.554 -67.381  -2.166  1.00  0.940          C  
ATOM   6877  C   ILE A 418       0.349 -66.183  -1.932  1.00  0.910          C  
ATOM   6878  O   ILE A 418      -0.103 -65.114  -1.517  1.00  0.950          O  
ATOM   6879  CB  ILE A 418      -1.674 -67.051  -3.164  1.00  1.300          C  
ATOM   6880  CG1 ILE A 418      -2.631 -68.299  -3.329  1.00  1.300          C  
ATOM   6881  CG2 ILE A 418      -1.109 -66.540  -4.497  1.00  1.300          C  
ATOM   6882  CD1 ILE A 418      -1.981 -69.607  -3.794  1.00  1.300          C  
ATOM   6883  H   ILE A 418      -1.910 -67.327  -0.500  1.00  1.080          H  
ATOM   6884  HA  ILE A 418       0.067 -68.169  -2.585  1.00  1.130          H  
ATOM   6885  HB  ILE A 418      -2.281 -66.290  -2.730  1.00  1.560          H  
ATOM   6886 1HG1 ILE A 418      -3.103 -68.489  -2.363  1.00  1.560          H  
ATOM   6887 2HG1 ILE A 418      -3.409 -68.037  -4.045  1.00  1.560          H  
ATOM   6888 1HG2 ILE A 418      -1.926 -66.289  -5.163  1.00  1.560          H  
ATOM   6889 2HG2 ILE A 418      -0.500 -65.647  -4.327  1.00  1.560          H  
ATOM   6890 3HG2 ILE A 418      -0.492 -67.307  -4.958  1.00  1.560          H  
ATOM   6891 1HD1 ILE A 418      -2.739 -70.378  -3.858  1.00  1.560          H  
ATOM   6892 2HD1 ILE A 418      -1.526 -69.472  -4.771  1.00  1.560          H  
ATOM   6893 3HD1 ILE A 418      -1.224 -69.931  -3.085  1.00  1.560          H  
ATOM   6894  N   ILE A 419       1.630 -66.374  -2.207  1.00  0.870          N  
ATOM   6895  CA  ILE A 419       2.624 -65.337  -2.014  1.00  0.850          C  
ATOM   6896  C   ILE A 419       3.241 -64.856  -3.298  1.00  0.910          C  
ATOM   6897  O   ILE A 419       3.765 -65.651  -4.086  1.00  0.920          O  
ATOM   6898  CB  ILE A 419       3.760 -65.827  -1.082  1.00  1.200          C  
ATOM   6899  CG1 ILE A 419       3.226 -66.204   0.308  1.00  1.200          C  
ATOM   6900  CG2 ILE A 419       4.941 -64.845  -1.025  1.00  1.200          C  
ATOM   6901  CD1 ILE A 419       2.561 -65.098   1.109  1.00  1.200          C  
ATOM   6902  H   ILE A 419       1.918 -67.284  -2.548  1.00  1.040          H  
ATOM   6903  HA  ILE A 419       2.141 -64.471  -1.567  1.00  1.020          H  
ATOM   6904  HB  ILE A 419       4.117 -66.758  -1.481  1.00  1.440          H  
ATOM   6905 1HG1 ILE A 419       2.518 -67.011   0.178  1.00  1.440          H  
ATOM   6906 2HG1 ILE A 419       4.068 -66.564   0.893  1.00  1.440          H  
ATOM   6907 1HG2 ILE A 419       5.719 -65.273  -0.400  1.00  1.440          H  
ATOM   6908 2HG2 ILE A 419       5.353 -64.671  -2.019  1.00  1.440          H  
ATOM   6909 3HG2 ILE A 419       4.618 -63.894  -0.613  1.00  1.440          H  
ATOM   6910 1HD1 ILE A 419       2.244 -65.493   2.065  1.00  1.440          H  
ATOM   6911 2HD1 ILE A 419       3.254 -64.275   1.279  1.00  1.440          H  
ATOM   6912 3HD1 ILE A 419       1.699 -64.743   0.574  1.00  1.440          H  
ATOM   6913  N   ASN A 420       3.189 -63.546  -3.474  1.00  0.960          N  
ATOM   6914  CA  ASN A 420       3.798 -62.861  -4.588  1.00  1.040          C  
ATOM   6915  C   ASN A 420       5.025 -62.134  -4.064  1.00  1.000          C  
ATOM   6916  O   ASN A 420       5.009 -61.610  -2.944  1.00  0.940          O  
ATOM   6917  CB  ASN A 420       2.819 -61.895  -5.216  1.00  1.420          C  
ATOM   6918  CG  ASN A 420       1.634 -62.592  -5.835  1.00  1.420          C  
ATOM   6919  OD1 ASN A 420       1.763 -63.631  -6.496  1.00  1.420          O  
ATOM   6920  ND2 ASN A 420       0.471 -62.027  -5.635  1.00  1.420          N  
ATOM   6921  H   ASN A 420       2.683 -62.992  -2.774  1.00  1.150          H  
ATOM   6922  HA  ASN A 420       4.126 -63.589  -5.330  1.00  1.250          H  
ATOM   6923 1HB  ASN A 420       2.455 -61.206  -4.451  1.00  1.710          H  
ATOM   6924 2HB  ASN A 420       3.326 -61.302  -5.976  1.00  1.710          H  
ATOM   6925 1HD2 ASN A 420      -0.356 -62.435  -6.019  1.00  1.710          H  
ATOM   6926 2HD2 ASN A 420       0.410 -61.184  -5.098  1.00  1.710          H  
ATOM   6927  N   LEU A 421       6.084 -62.078  -4.854  1.00  1.050          N  
ATOM   6928  CA  LEU A 421       7.266 -61.343  -4.422  1.00  1.050          C  
ATOM   6929  C   LEU A 421       7.454 -60.148  -5.343  1.00  1.110          C  
ATOM   6930  O   LEU A 421       7.519 -60.312  -6.565  1.00  1.190          O  
ATOM   6931  CB  LEU A 421       8.490 -62.272  -4.434  1.00  1.470          C  
ATOM   6932  CG  LEU A 421       8.370 -63.599  -3.579  1.00  1.470          C  
ATOM   6933  CD1 LEU A 421       9.642 -64.430  -3.751  1.00  1.470          C  
ATOM   6934  CD2 LEU A 421       8.128 -63.270  -2.118  1.00  1.470          C  
ATOM   6935  H   LEU A 421       6.069 -62.523  -5.762  1.00  1.260          H  
ATOM   6936  HA  LEU A 421       7.117 -60.954  -3.418  1.00  1.260          H  
ATOM   6937 1HB  LEU A 421       8.713 -62.546  -5.462  1.00  1.760          H  
ATOM   6938 2HB  LEU A 421       9.342 -61.711  -4.045  1.00  1.760          H  
ATOM   6939  HG  LEU A 421       7.542 -64.188  -3.940  1.00  1.760          H  
ATOM   6940 1HD1 LEU A 421       9.555 -65.349  -3.179  1.00  1.760          H  
ATOM   6941 2HD1 LEU A 421       9.782 -64.678  -4.803  1.00  1.760          H  
ATOM   6942 3HD1 LEU A 421      10.505 -63.862  -3.400  1.00  1.760          H  
ATOM   6943 1HD2 LEU A 421       8.053 -64.193  -1.544  1.00  1.760          H  
ATOM   6944 2HD2 LEU A 421       8.941 -62.676  -1.747  1.00  1.760          H  
ATOM   6945 3HD2 LEU A 421       7.209 -62.718  -2.015  1.00  1.760          H  
ATOM   6946  N   GLU A 422       7.473 -58.942  -4.773  1.00  1.110          N  
ATOM   6947  CA  GLU A 422       7.593 -57.748  -5.605  1.00  1.170          C  
ATOM   6948  C   GLU A 422       8.910 -57.030  -5.413  1.00  1.150          C  
ATOM   6949  O   GLU A 422       9.182 -56.474  -4.340  1.00  1.180          O  
ATOM   6950  CB  GLU A 422       6.450 -56.768  -5.357  1.00  1.610          C  
ATOM   6951  CG  GLU A 422       6.515 -55.546  -6.269  1.00  1.610          C  
ATOM   6952  CD  GLU A 422       5.383 -54.591  -6.119  1.00  1.610          C  
ATOM   6953  OE1 GLU A 422       4.632 -54.693  -5.183  1.00  1.610          O  
ATOM   6954  OE2 GLU A 422       5.262 -53.737  -6.964  1.00  1.610          O  
ATOM   6955  H   GLU A 422       7.435 -58.878  -3.749  1.00  1.330          H  
ATOM   6956  HA  GLU A 422       7.538 -58.054  -6.649  1.00  1.400          H  
ATOM   6957 1HB  GLU A 422       5.505 -57.269  -5.540  1.00  1.940          H  
ATOM   6958 2HB  GLU A 422       6.462 -56.435  -4.315  1.00  1.940          H  
ATOM   6959 1HG  GLU A 422       7.437 -55.003  -6.068  1.00  1.940          H  
ATOM   6960 2HG  GLU A 422       6.555 -55.888  -7.302  1.00  1.940          H  
ATOM   6961  N   SER A 423       9.696 -57.007  -6.482  1.00  1.140          N  
ATOM   6962  CA  SER A 423      11.010 -56.388  -6.481  1.00  1.160          C  
ATOM   6963  C   SER A 423      10.933 -54.934  -6.894  1.00  1.260          C  
ATOM   6964  O   SER A 423      10.420 -54.604  -7.970  1.00  1.450          O  
ATOM   6965  CB  SER A 423      11.945 -57.150  -7.394  1.00  1.620          C  
ATOM   6966  OG  SER A 423      13.174 -56.492  -7.524  1.00  1.620          O  
ATOM   6967  H   SER A 423       9.380 -57.476  -7.320  1.00  1.370          H  
ATOM   6968  HA  SER A 423      11.408 -56.422  -5.471  1.00  1.390          H  
ATOM   6969 1HB  SER A 423      12.106 -58.151  -6.983  1.00  1.940          H  
ATOM   6970 2HB  SER A 423      11.485 -57.268  -8.372  1.00  1.940          H  
ATOM   6971  HG  SER A 423      13.724 -57.069  -8.054  1.00  1.940          H  
ATOM   6972  N   THR A 424      11.427 -54.066  -6.021  1.00  1.180          N  
ATOM   6973  CA  THR A 424      11.409 -52.627  -6.242  1.00  1.280          C  
ATOM   6974  C   THR A 424      12.838 -52.096  -6.147  1.00  1.330          C  
ATOM   6975  O   THR A 424      13.750 -52.824  -5.747  1.00  1.450          O  
ATOM   6976  CB  THR A 424      10.538 -51.902  -5.188  1.00  1.750          C  
ATOM   6977  OG1 THR A 424      11.178 -51.987  -3.916  1.00  1.750          O  
ATOM   6978  CG2 THR A 424       9.140 -52.552  -5.075  1.00  1.750          C  
ATOM   6979  H   THR A 424      11.816 -54.435  -5.145  1.00  1.420          H  
ATOM   6980  HA  THR A 424      11.025 -52.412  -7.240  1.00  1.540          H  
ATOM   6981  HB  THR A 424      10.426 -50.870  -5.468  1.00  2.100          H  
ATOM   6982  HG1 THR A 424      12.004 -51.456  -3.949  1.00  2.100          H  
ATOM   6983 1HG2 THR A 424       8.551 -52.024  -4.327  1.00  2.100          H  
ATOM   6984 2HG2 THR A 424       8.635 -52.498  -6.040  1.00  2.100          H  
ATOM   6985 3HG2 THR A 424       9.239 -53.598  -4.779  1.00  2.100          H  
ATOM   6986  N   ASP A 425      13.049 -50.830  -6.496  1.00  1.510          N  
ATOM   6987  CA  ASP A 425      14.375 -50.221  -6.374  1.00  1.550          C  
ATOM   6988  C   ASP A 425      14.605 -49.858  -4.910  1.00  1.490          C  
ATOM   6989  O   ASP A 425      13.710 -50.064  -4.084  1.00  1.510          O  
ATOM   6990  CB  ASP A 425      14.443 -48.969  -7.272  1.00  2.150          C  
ATOM   6991  CG  ASP A 425      15.860 -48.445  -7.624  1.00  2.150          C  
ATOM   6992  OD1 ASP A 425      16.786 -48.706  -6.882  1.00  2.150          O  
ATOM   6993  OD2 ASP A 425      15.984 -47.771  -8.608  1.00  2.150          O  
ATOM   6994  H   ASP A 425      12.271 -50.268  -6.879  1.00  1.810          H  
ATOM   6995  HA  ASP A 425      15.133 -50.943  -6.688  1.00  1.860          H  
ATOM   6996 1HB  ASP A 425      13.916 -49.179  -8.206  1.00  2.580          H  
ATOM   6997 2HB  ASP A 425      13.900 -48.164  -6.791  1.00  2.580          H  
ATOM   6998  N   LEU A 426      15.769 -49.309  -4.570  1.00  1.560          N  
ATOM   6999  CA  LEU A 426      16.021 -48.986  -3.169  1.00  1.550          C  
ATOM   7000  C   LEU A 426      15.164 -47.810  -2.736  1.00  1.480          C  
ATOM   7001  O   LEU A 426      14.540 -47.836  -1.669  1.00  1.430          O  
ATOM   7002  CB  LEU A 426      17.504 -48.621  -2.951  1.00  2.170          C  
ATOM   7003  CG  LEU A 426      18.577 -49.749  -3.147  1.00  2.170          C  
ATOM   7004  CD1 LEU A 426      19.978 -49.123  -3.055  1.00  2.170          C  
ATOM   7005  CD2 LEU A 426      18.410 -50.843  -2.097  1.00  2.170          C  
ATOM   7006  H   LEU A 426      16.462 -49.143  -5.300  1.00  1.870          H  
ATOM   7007  HA  LEU A 426      15.749 -49.846  -2.560  1.00  1.860          H  
ATOM   7008 1HB  LEU A 426      17.757 -47.821  -3.645  1.00  2.610          H  
ATOM   7009 2HB  LEU A 426      17.615 -48.233  -1.940  1.00  2.610          H  
ATOM   7010  HG  LEU A 426      18.463 -50.187  -4.140  1.00  2.610          H  
ATOM   7011 1HD1 LEU A 426      20.734 -49.892  -3.210  1.00  2.610          H  
ATOM   7012 2HD1 LEU A 426      20.083 -48.355  -3.824  1.00  2.610          H  
ATOM   7013 3HD1 LEU A 426      20.119 -48.673  -2.072  1.00  2.610          H  
ATOM   7014 1HD2 LEU A 426      19.161 -51.618  -2.253  1.00  2.610          H  
ATOM   7015 2HD2 LEU A 426      18.527 -50.421  -1.101  1.00  2.610          H  
ATOM   7016 3HD2 LEU A 426      17.437 -51.282  -2.191  1.00  2.610          H  
ATOM   7017  N   ALA A 427      15.109 -46.782  -3.586  1.00  1.510          N  
ATOM   7018  CA  ALA A 427      14.308 -45.599  -3.303  1.00  1.490          C  
ATOM   7019  C   ALA A 427      12.830 -45.947  -3.249  1.00  1.410          C  
ATOM   7020  O   ALA A 427      12.077 -45.419  -2.421  1.00  1.410          O  
ATOM   7021  CB  ALA A 427      14.548 -44.544  -4.363  1.00  2.090          C  
ATOM   7022  H   ALA A 427      15.659 -46.828  -4.436  1.00  1.810          H  
ATOM   7023  HA  ALA A 427      14.603 -45.210  -2.328  1.00  1.790          H  
ATOM   7024 1HB  ALA A 427      13.959 -43.657  -4.132  1.00  2.510          H  
ATOM   7025 2HB  ALA A 427      15.606 -44.284  -4.382  1.00  2.510          H  
ATOM   7026 3HB  ALA A 427      14.252 -44.932  -5.337  1.00  2.510          H  
ATOM   7027  N   GLU A 428      12.421 -46.832  -4.154  1.00  1.380          N  
ATOM   7028  CA  GLU A 428      11.037 -47.254  -4.244  1.00  1.340          C  
ATOM   7029  C   GLU A 428      10.640 -48.061  -3.024  1.00  1.250          C  
ATOM   7030  O   GLU A 428       9.543 -47.875  -2.491  1.00  1.210          O  
ATOM   7031  CB  GLU A 428      10.815 -48.056  -5.511  1.00  1.890          C  
ATOM   7032  CG  GLU A 428      10.906 -47.249  -6.793  1.00  1.890          C  
ATOM   7033  CD  GLU A 428      10.787 -48.093  -8.029  1.00  1.890          C  
ATOM   7034  OE1 GLU A 428      11.092 -49.274  -7.961  1.00  1.890          O  
ATOM   7035  OE2 GLU A 428      10.393 -47.569  -9.042  1.00  1.890          O  
ATOM   7036  H   GLU A 428      13.103 -47.216  -4.789  1.00  1.660          H  
ATOM   7037  HA  GLU A 428      10.406 -46.366  -4.283  1.00  1.610          H  
ATOM   7038 1HB  GLU A 428      11.553 -48.830  -5.551  1.00  2.270          H  
ATOM   7039 2HB  GLU A 428       9.834 -48.527  -5.475  1.00  2.270          H  
ATOM   7040 1HG  GLU A 428      10.107 -46.509  -6.795  1.00  2.270          H  
ATOM   7041 2HG  GLU A 428      11.854 -46.715  -6.809  1.00  2.270          H  
ATOM   7042  N   TRP A 429      11.545 -48.927  -2.555  1.00  1.250          N  
ATOM   7043  CA  TRP A 429      11.289 -49.737  -1.383  1.00  1.180          C  
ATOM   7044  C   TRP A 429      11.075 -48.814  -0.203  1.00  1.140          C  
ATOM   7045  O   TRP A 429      10.117 -48.988   0.548  1.00  1.100          O  
ATOM   7046  CB  TRP A 429      12.458 -50.676  -1.115  1.00  1.680          C  
ATOM   7047  CG  TRP A 429      12.254 -51.637  -0.000  1.00  1.680          C  
ATOM   7048  CD1 TRP A 429      11.681 -52.873  -0.101  1.00  1.680          C  
ATOM   7049  CD2 TRP A 429      12.650 -51.487   1.380  1.00  1.680          C  
ATOM   7050  NE1 TRP A 429      11.699 -53.493   1.113  1.00  1.680          N  
ATOM   7051  CE2 TRP A 429      12.293 -52.660   2.032  1.00  1.680          C  
ATOM   7052  CE3 TRP A 429      13.287 -50.467   2.100  1.00  1.680          C  
ATOM   7053  CZ2 TRP A 429      12.547 -52.851   3.374  1.00  1.680          C  
ATOM   7054  CZ3 TRP A 429      13.544 -50.663   3.445  1.00  1.680          C  
ATOM   7055  CH2 TRP A 429      13.183 -51.831   4.068  1.00  1.680          C  
ATOM   7056  H   TRP A 429      12.419 -49.078  -3.063  1.00  1.500          H  
ATOM   7057  HA  TRP A 429      10.388 -50.326  -1.547  1.00  1.420          H  
ATOM   7058 1HB  TRP A 429      12.672 -51.242  -2.010  1.00  2.020          H  
ATOM   7059 2HB  TRP A 429      13.346 -50.088  -0.900  1.00  2.020          H  
ATOM   7060  HD1 TRP A 429      11.280 -53.306  -1.025  1.00  2.020          H  
ATOM   7061  HE1 TRP A 429      11.340 -54.426   1.311  1.00  2.020          H  
ATOM   7062  HE3 TRP A 429      13.579 -49.542   1.612  1.00  2.020          H  
ATOM   7063  HZ2 TRP A 429      12.266 -53.757   3.881  1.00  2.020          H  
ATOM   7064  HZ3 TRP A 429      14.039 -49.865   3.997  1.00  2.020          H  
ATOM   7065  HH2 TRP A 429      13.393 -51.958   5.128  1.00  2.020          H  
ATOM   7066  N   SER A 430      11.952 -47.810  -0.051  1.00  1.180          N  
ATOM   7067  CA  SER A 430      11.860 -46.873   1.058  1.00  1.150          C  
ATOM   7068  C   SER A 430      10.516 -46.159   1.065  1.00  1.140          C  
ATOM   7069  O   SER A 430       9.882 -46.047   2.122  1.00  1.140          O  
ATOM   7070  CB  SER A 430      12.979 -45.859   0.979  1.00  1.620          C  
ATOM   7071  OG  SER A 430      12.909 -44.950   2.043  1.00  1.620          O  
ATOM   7072  H   SER A 430      12.740 -47.722  -0.703  1.00  1.420          H  
ATOM   7073  HA  SER A 430      11.960 -47.431   1.988  1.00  1.380          H  
ATOM   7074 1HB  SER A 430      13.937 -46.378   0.993  1.00  1.950          H  
ATOM   7075 2HB  SER A 430      12.916 -45.325   0.035  1.00  1.950          H  
ATOM   7076  HG  SER A 430      13.632 -44.337   1.910  1.00  1.950          H  
ATOM   7077  N   SER A 431      10.065 -45.692  -0.109  1.00  1.170          N  
ATOM   7078  CA  SER A 431       8.774 -45.018  -0.222  1.00  1.170          C  
ATOM   7079  C   SER A 431       7.637 -45.946   0.210  1.00  1.120          C  
ATOM   7080  O   SER A 431       6.748 -45.547   0.981  1.00  1.110          O  
ATOM   7081  CB  SER A 431       8.564 -44.556  -1.651  1.00  1.640          C  
ATOM   7082  OG  SER A 431       7.328 -43.909  -1.811  1.00  1.640          O  
ATOM   7083  H   SER A 431      10.660 -45.773  -0.941  1.00  1.400          H  
ATOM   7084  HA  SER A 431       8.779 -44.148   0.433  1.00  1.400          H  
ATOM   7085 1HB  SER A 431       9.372 -43.881  -1.930  1.00  1.970          H  
ATOM   7086 2HB  SER A 431       8.618 -45.414  -2.318  1.00  1.970          H  
ATOM   7087  HG  SER A 431       7.311 -43.621  -2.725  1.00  1.970          H  
ATOM   7088  N   ARG A 432       7.663 -47.197  -0.273  1.00  1.100          N  
ATOM   7089  CA  ARG A 432       6.635 -48.154   0.096  1.00  1.070          C  
ATOM   7090  C   ARG A 432       6.652 -48.396   1.602  1.00  1.000          C  
ATOM   7091  O   ARG A 432       5.600 -48.515   2.238  1.00  0.990          O  
ATOM   7092  CB  ARG A 432       6.849 -49.492  -0.587  1.00  1.510          C  
ATOM   7093  CG  ARG A 432       6.713 -49.542  -2.119  1.00  1.510          C  
ATOM   7094  CD  ARG A 432       5.326 -49.442  -2.609  1.00  1.510          C  
ATOM   7095  NE  ARG A 432       5.277 -49.675  -4.054  1.00  1.510          N  
ATOM   7096  CZ  ARG A 432       5.095 -50.891  -4.632  1.00  1.510          C  
ATOM   7097  NH1 ARG A 432       4.909 -51.964  -3.892  1.00  1.510          N  
ATOM   7098  NH2 ARG A 432       5.099 -51.003  -5.951  1.00  1.510          N  
ATOM   7099  H   ARG A 432       8.400 -47.463  -0.935  1.00  1.320          H  
ATOM   7100  HA  ARG A 432       5.667 -47.747  -0.189  1.00  1.280          H  
ATOM   7101 1HB  ARG A 432       7.849 -49.850  -0.352  1.00  1.810          H  
ATOM   7102 2HB  ARG A 432       6.143 -50.210  -0.167  1.00  1.810          H  
ATOM   7103 1HG  ARG A 432       7.241 -48.699  -2.539  1.00  1.810          H  
ATOM   7104 2HG  ARG A 432       7.156 -50.457  -2.502  1.00  1.810          H  
ATOM   7105 1HD  ARG A 432       4.689 -50.165  -2.105  1.00  1.810          H  
ATOM   7106 2HD  ARG A 432       4.943 -48.439  -2.419  1.00  1.810          H  
ATOM   7107  HE  ARG A 432       5.414 -48.877  -4.662  1.00  1.810          H  
ATOM   7108 1HH1 ARG A 432       4.887 -51.894  -2.888  1.00  1.810          H  
ATOM   7109 2HH1 ARG A 432       4.753 -52.884  -4.339  1.00  1.810          H  
ATOM   7110 1HH2 ARG A 432       5.238 -50.194  -6.532  1.00  1.810          H  
ATOM   7111 2HH2 ARG A 432       4.975 -51.935  -6.384  1.00  1.810          H  
ATOM   7112  N   MET A 433       7.844 -48.476   2.202  1.00  1.000          N  
ATOM   7113  CA  MET A 433       7.893 -48.714   3.635  1.00  0.970          C  
ATOM   7114  C   MET A 433       7.342 -47.545   4.415  1.00  0.980          C  
ATOM   7115  O   MET A 433       6.555 -47.729   5.342  1.00  0.970          O  
ATOM   7116  CB  MET A 433       9.309 -48.950   4.127  1.00  1.370          C  
ATOM   7117  CG  MET A 433       9.989 -50.164   3.634  1.00  1.370          C  
ATOM   7118  SD  MET A 433       9.153 -51.667   3.967  1.00  1.370          S  
ATOM   7119  CE  MET A 433       8.397 -51.999   2.371  1.00  1.370          C  
ATOM   7120  H   MET A 433       8.701 -48.432   1.641  1.00  1.200          H  
ATOM   7121  HA  MET A 433       7.285 -49.579   3.861  1.00  1.160          H  
ATOM   7122 1HB  MET A 433       9.929 -48.109   3.816  1.00  1.640          H  
ATOM   7123 2HB  MET A 433       9.316 -48.963   5.200  1.00  1.640          H  
ATOM   7124 1HG  MET A 433      10.168 -50.103   2.587  1.00  1.640          H  
ATOM   7125 2HG  MET A 433      10.930 -50.197   4.130  1.00  1.640          H  
ATOM   7126 1HE  MET A 433       7.830 -52.918   2.419  1.00  1.640          H  
ATOM   7127 2HE  MET A 433       7.728 -51.200   2.101  1.00  1.640          H  
ATOM   7128 3HE  MET A 433       9.171 -52.083   1.608  1.00  1.640          H  
ATOM   7129  N   ASP A 434       7.686 -46.324   3.989  1.00  1.030          N  
ATOM   7130  CA  ASP A 434       7.296 -45.089   4.662  1.00  1.060          C  
ATOM   7131  C   ASP A 434       5.775 -45.024   4.790  1.00  1.010          C  
ATOM   7132  O   ASP A 434       5.227 -44.698   5.852  1.00  1.020          O  
ATOM   7133  CB  ASP A 434       7.818 -43.899   3.814  1.00  1.470          C  
ATOM   7134  CG  ASP A 434       7.798 -42.481   4.454  1.00  1.470          C  
ATOM   7135  OD1 ASP A 434       8.625 -42.227   5.288  1.00  1.470          O  
ATOM   7136  OD2 ASP A 434       6.976 -41.659   4.084  1.00  1.470          O  
ATOM   7137  H   ASP A 434       8.337 -46.249   3.201  1.00  1.240          H  
ATOM   7138  HA  ASP A 434       7.746 -45.076   5.651  1.00  1.270          H  
ATOM   7139 1HB  ASP A 434       8.846 -44.116   3.517  1.00  1.770          H  
ATOM   7140 2HB  ASP A 434       7.240 -43.855   2.888  1.00  1.770          H  
ATOM   7141  N   LYS A 435       5.100 -45.430   3.711  1.00  0.990          N  
ATOM   7142  CA  LYS A 435       3.646 -45.439   3.590  1.00  0.980          C  
ATOM   7143  C   LYS A 435       2.946 -46.713   4.082  1.00  0.940          C  
ATOM   7144  O   LYS A 435       1.720 -46.806   3.981  1.00  0.930          O  
ATOM   7145  CB  LYS A 435       3.277 -45.260   2.117  1.00  1.380          C  
ATOM   7146  CG  LYS A 435       3.652 -43.929   1.516  1.00  1.380          C  
ATOM   7147  CD  LYS A 435       3.283 -43.885   0.043  1.00  1.380          C  
ATOM   7148  CE  LYS A 435       3.665 -42.555  -0.595  1.00  1.380          C  
ATOM   7149  NZ  LYS A 435       3.331 -42.523  -2.045  1.00  1.380          N  
ATOM   7150  H   LYS A 435       5.656 -45.666   2.878  1.00  1.190          H  
ATOM   7151  HA  LYS A 435       3.258 -44.602   4.168  1.00  1.180          H  
ATOM   7152 1HB  LYS A 435       3.787 -46.035   1.533  1.00  1.650          H  
ATOM   7153 2HB  LYS A 435       2.207 -45.403   1.988  1.00  1.650          H  
ATOM   7154 1HG  LYS A 435       3.124 -43.140   2.042  1.00  1.650          H  
ATOM   7155 2HG  LYS A 435       4.726 -43.768   1.627  1.00  1.650          H  
ATOM   7156 1HD  LYS A 435       3.815 -44.688  -0.476  1.00  1.650          H  
ATOM   7157 2HD  LYS A 435       2.213 -44.047  -0.071  1.00  1.650          H  
ATOM   7158 1HE  LYS A 435       3.133 -41.750  -0.092  1.00  1.650          H  
ATOM   7159 2HE  LYS A 435       4.739 -42.399  -0.477  1.00  1.650          H  
ATOM   7160 1HZ  LYS A 435       3.601 -41.631  -2.435  1.00  1.650          H  
ATOM   7161 2HZ  LYS A 435       3.834 -43.263  -2.517  1.00  1.650          H  
ATOM   7162 3HZ  LYS A 435       2.338 -42.658  -2.168  1.00  1.650          H  
ATOM   7163  N   TYR A 436       3.709 -47.708   4.551  1.00  0.940          N  
ATOM   7164  CA  TYR A 436       3.190 -49.019   4.944  1.00  0.920          C  
ATOM   7165  C   TYR A 436       2.501 -49.717   3.768  1.00  0.900          C  
ATOM   7166  O   TYR A 436       1.533 -50.465   3.940  1.00  0.890          O  
ATOM   7167  CB  TYR A 436       2.218 -48.911   6.128  1.00  1.300          C  
ATOM   7168  CG  TYR A 436       2.829 -48.309   7.358  1.00  1.300          C  
ATOM   7169  CD1 TYR A 436       2.577 -46.978   7.695  1.00  1.300          C  
ATOM   7170  CD2 TYR A 436       3.641 -49.092   8.166  1.00  1.300          C  
ATOM   7171  CE1 TYR A 436       3.144 -46.438   8.834  1.00  1.300          C  
ATOM   7172  CE2 TYR A 436       4.197 -48.550   9.291  1.00  1.300          C  
ATOM   7173  CZ  TYR A 436       3.958 -47.234   9.627  1.00  1.300          C  
ATOM   7174  OH  TYR A 436       4.533 -46.727  10.752  1.00  1.300          O  
ATOM   7175  H   TYR A 436       4.714 -47.556   4.661  1.00  1.130          H  
ATOM   7176  HA  TYR A 436       4.028 -49.623   5.255  1.00  1.100          H  
ATOM   7177 1HB  TYR A 436       1.343 -48.328   5.858  1.00  1.560          H  
ATOM   7178 2HB  TYR A 436       1.870 -49.909   6.387  1.00  1.560          H  
ATOM   7179  HD1 TYR A 436       1.936 -46.365   7.059  1.00  1.560          H  
ATOM   7180  HD2 TYR A 436       3.841 -50.138   7.910  1.00  1.560          H  
ATOM   7181  HE1 TYR A 436       2.955 -45.403   9.106  1.00  1.560          H  
ATOM   7182  HE2 TYR A 436       4.831 -49.158   9.920  1.00  1.560          H  
ATOM   7183  HH  TYR A 436       4.396 -45.757  10.793  1.00  1.560          H  
ATOM   7184  N   ASP A 437       3.005 -49.503   2.549  1.00  0.930          N  
ATOM   7185  CA  ASP A 437       2.390 -50.077   1.366  1.00  0.950          C  
ATOM   7186  C   ASP A 437       2.879 -51.488   1.064  1.00  0.960          C  
ATOM   7187  O   ASP A 437       3.615 -51.722   0.101  1.00  1.010          O  
ATOM   7188  CB  ASP A 437       2.617 -49.163   0.166  1.00  1.320          C  
ATOM   7189  CG  ASP A 437       1.790 -49.535  -1.087  1.00  1.320          C  
ATOM   7190  OD1 ASP A 437       0.841 -50.317  -0.994  1.00  1.320          O  
ATOM   7191  OD2 ASP A 437       2.093 -48.986  -2.125  1.00  1.320          O  
ATOM   7192  H   ASP A 437       3.850 -48.947   2.434  1.00  1.120          H  
ATOM   7193  HA  ASP A 437       1.326 -50.114   1.546  1.00  1.140          H  
ATOM   7194 1HB  ASP A 437       2.377 -48.138   0.451  1.00  1.590          H  
ATOM   7195 2HB  ASP A 437       3.665 -49.183  -0.087  1.00  1.590          H  
ATOM   7196  N   PHE A 438       2.489 -52.410   1.923  1.00  0.920          N  
ATOM   7197  CA  PHE A 438       2.860 -53.809   1.796  1.00  0.920          C  
ATOM   7198  C   PHE A 438       1.956 -54.729   2.605  1.00  0.860          C  
ATOM   7199  O   PHE A 438       1.363 -54.309   3.600  1.00  0.820          O  
ATOM   7200  CB  PHE A 438       4.320 -53.984   2.218  1.00  1.290          C  
ATOM   7201  CG  PHE A 438       4.686 -53.506   3.599  1.00  1.290          C  
ATOM   7202  CD1 PHE A 438       4.564 -54.330   4.692  1.00  1.290          C  
ATOM   7203  CD2 PHE A 438       5.198 -52.230   3.797  1.00  1.290          C  
ATOM   7204  CE1 PHE A 438       4.920 -53.901   5.946  1.00  1.290          C  
ATOM   7205  CE2 PHE A 438       5.562 -51.811   5.057  1.00  1.290          C  
ATOM   7206  CZ  PHE A 438       5.417 -52.641   6.122  1.00  1.290          C  
ATOM   7207  H   PHE A 438       1.918 -52.072   2.703  1.00  1.100          H  
ATOM   7208  HA  PHE A 438       2.772 -54.092   0.746  1.00  1.100          H  
ATOM   7209 1HB  PHE A 438       4.577 -55.024   2.153  1.00  1.550          H  
ATOM   7210 2HB  PHE A 438       4.942 -53.462   1.525  1.00  1.550          H  
ATOM   7211  HD1 PHE A 438       4.171 -55.326   4.561  1.00  1.550          H  
ATOM   7212  HD2 PHE A 438       5.313 -51.558   2.941  1.00  1.550          H  
ATOM   7213  HE1 PHE A 438       4.804 -54.564   6.800  1.00  1.550          H  
ATOM   7214  HE2 PHE A 438       5.966 -50.812   5.215  1.00  1.550          H  
ATOM   7215  HZ  PHE A 438       5.693 -52.296   7.109  1.00  1.550          H  
ATOM   7216  N   ASP A 439       1.886 -56.024   2.257  1.00  0.850          N  
ATOM   7217  CA  ASP A 439       1.128 -56.894   3.149  1.00  0.790          C  
ATOM   7218  C   ASP A 439       2.126 -57.459   4.125  1.00  0.740          C  
ATOM   7219  O   ASP A 439       1.799 -57.698   5.297  1.00  0.720          O  
ATOM   7220  CB  ASP A 439       0.450 -58.015   2.394  1.00  1.130          C  
ATOM   7221  CG  ASP A 439      -0.554 -57.520   1.371  1.00  1.130          C  
ATOM   7222  OD1 ASP A 439      -1.452 -56.750   1.693  1.00  1.130          O  
ATOM   7223  OD2 ASP A 439      -0.391 -57.932   0.234  1.00  1.130          O  
ATOM   7224  H   ASP A 439       2.344 -56.420   1.428  1.00  1.020          H  
ATOM   7225  HA  ASP A 439       0.382 -56.319   3.697  1.00  0.950          H  
ATOM   7226 1HB  ASP A 439       1.208 -58.621   1.898  1.00  1.360          H  
ATOM   7227 2HB  ASP A 439      -0.057 -58.643   3.106  1.00  1.360          H  
ATOM   7228  N   MET A 440       3.320 -57.689   3.570  1.00  0.740          N  
ATOM   7229  CA  MET A 440       4.489 -58.204   4.226  1.00  0.720          C  
ATOM   7230  C   MET A 440       5.732 -57.599   3.588  1.00  0.780          C  
ATOM   7231  O   MET A 440       5.699 -57.128   2.447  1.00  0.840          O  
ATOM   7232  CB  MET A 440       4.568 -59.719   4.135  1.00  1.020          C  
ATOM   7233  CG  MET A 440       3.512 -60.510   4.865  1.00  1.020          C  
ATOM   7234  SD  MET A 440       3.806 -62.300   4.840  1.00  1.020          S  
ATOM   7235  CE  MET A 440       5.219 -62.437   5.974  1.00  1.020          C  
ATOM   7236  H   MET A 440       3.414 -57.510   2.570  1.00  0.890          H  
ATOM   7237  HA  MET A 440       4.458 -57.893   5.260  1.00  0.860          H  
ATOM   7238 1HB  MET A 440       4.409 -59.953   3.103  1.00  1.220          H  
ATOM   7239 2HB  MET A 440       5.559 -60.049   4.414  1.00  1.220          H  
ATOM   7240 1HG  MET A 440       3.456 -60.177   5.897  1.00  1.220          H  
ATOM   7241 2HG  MET A 440       2.558 -60.321   4.394  1.00  1.220          H  
ATOM   7242 1HE  MET A 440       5.499 -63.483   6.083  1.00  1.220          H  
ATOM   7243 2HE  MET A 440       6.063 -61.885   5.584  1.00  1.220          H  
ATOM   7244 3HE  MET A 440       4.955 -62.030   6.943  1.00  1.220          H  
ATOM   7245  N   THR A 441       6.832 -57.630   4.297  1.00  0.760          N  
ATOM   7246  CA  THR A 441       8.067 -57.155   3.669  1.00  0.820          C  
ATOM   7247  C   THR A 441       9.323 -57.752   4.271  1.00  0.840          C  
ATOM   7248  O   THR A 441       9.346 -58.186   5.427  1.00  0.820          O  
ATOM   7249  CB  THR A 441       8.147 -55.610   3.667  1.00  1.120          C  
ATOM   7250  OG1 THR A 441       9.308 -55.196   2.959  1.00  1.120          O  
ATOM   7251  CG2 THR A 441       8.204 -55.082   5.038  1.00  1.120          C  
ATOM   7252  H   THR A 441       6.772 -57.987   5.255  1.00  0.910          H  
ATOM   7253  HA  THR A 441       8.057 -57.459   2.625  1.00  0.980          H  
ATOM   7254  HB  THR A 441       7.272 -55.204   3.168  1.00  1.350          H  
ATOM   7255  HG1 THR A 441       9.270 -54.244   2.837  1.00  1.350          H  
ATOM   7256 1HG2 THR A 441       8.248 -54.023   5.031  1.00  1.350          H  
ATOM   7257 2HG2 THR A 441       7.321 -55.376   5.533  1.00  1.350          H  
ATOM   7258 3HG2 THR A 441       9.077 -55.471   5.543  1.00  1.350          H  
ATOM   7259  N   TRP A 442      10.369 -57.838   3.458  1.00  0.860          N  
ATOM   7260  CA  TRP A 442      11.667 -58.266   3.953  1.00  0.900          C  
ATOM   7261  C   TRP A 442      12.186 -57.128   4.818  1.00  0.930          C  
ATOM   7262  O   TRP A 442      12.069 -55.975   4.418  1.00  1.080          O  
ATOM   7263  CB  TRP A 442      12.645 -58.523   2.807  1.00  1.240          C  
ATOM   7264  CG  TRP A 442      13.924 -59.077   3.285  1.00  1.240          C  
ATOM   7265  CD1 TRP A 442      15.072 -58.392   3.518  1.00  1.240          C  
ATOM   7266  CD2 TRP A 442      14.206 -60.456   3.598  1.00  1.240          C  
ATOM   7267  NE1 TRP A 442      16.041 -59.242   3.962  1.00  1.240          N  
ATOM   7268  CE2 TRP A 442      15.524 -60.513   4.022  1.00  1.240          C  
ATOM   7269  CE3 TRP A 442      13.455 -61.619   3.555  1.00  1.240          C  
ATOM   7270  CZ2 TRP A 442      16.111 -61.698   4.415  1.00  1.240          C  
ATOM   7271  CZ3 TRP A 442      14.032 -62.810   3.939  1.00  1.240          C  
ATOM   7272  CH2 TRP A 442      15.329 -62.852   4.364  1.00  1.240          C  
ATOM   7273  H   TRP A 442      10.279 -57.516   2.485  1.00  1.030          H  
ATOM   7274  HA  TRP A 442      11.559 -59.160   4.563  1.00  1.080          H  
ATOM   7275 1HB  TRP A 442      12.206 -59.208   2.102  1.00  1.490          H  
ATOM   7276 2HB  TRP A 442      12.841 -57.591   2.278  1.00  1.490          H  
ATOM   7277  HD1 TRP A 442      15.197 -57.319   3.381  1.00  1.490          H  
ATOM   7278  HE1 TRP A 442      16.981 -58.970   4.214  1.00  1.490          H  
ATOM   7279  HE3 TRP A 442      12.435 -61.584   3.226  1.00  1.490          H  
ATOM   7280  HZ2 TRP A 442      17.136 -61.737   4.753  1.00  1.490          H  
ATOM   7281  HZ3 TRP A 442      13.428 -63.709   3.899  1.00  1.490          H  
ATOM   7282  HH2 TRP A 442      15.756 -63.800   4.667  1.00  1.490          H  
ATOM   7283  N   ALA A 443      12.777 -57.409   5.972  1.00  1.020          N  
ATOM   7284  CA  ALA A 443      13.265 -56.311   6.801  1.00  0.820          C  
ATOM   7285  C   ALA A 443      14.453 -56.677   7.677  1.00  0.830          C  
ATOM   7286  O   ALA A 443      14.758 -57.852   7.914  1.00  1.210          O  
ATOM   7287  CB  ALA A 443      12.147 -55.813   7.684  1.00  1.230          C  
ATOM   7288  H   ALA A 443      12.840 -58.376   6.303  1.00  1.220          H  
ATOM   7289  HA  ALA A 443      13.580 -55.507   6.136  1.00  0.980          H  
ATOM   7290 1HB  ALA A 443      12.491 -54.967   8.274  1.00  1.470          H  
ATOM   7291 2HB  ALA A 443      11.319 -55.504   7.050  1.00  1.470          H  
ATOM   7292 3HB  ALA A 443      11.833 -56.618   8.348  1.00  1.470          H  
ATOM   7293  N   ALA A 444      15.126 -55.642   8.182  1.00  1.060          N  
ATOM   7294  CA  ALA A 444      16.232 -55.852   9.096  1.00  1.280          C  
ATOM   7295  C   ALA A 444      16.318 -54.725  10.114  1.00  1.500          C  
ATOM   7296  O   ALA A 444      15.914 -53.588   9.855  1.00  1.740          O  
ATOM   7297  CB  ALA A 444      17.531 -55.964   8.329  1.00  1.700          C  
ATOM   7298  H   ALA A 444      14.855 -54.696   7.947  1.00  1.270          H  
ATOM   7299  HA  ALA A 444      16.051 -56.775   9.639  1.00  1.540          H  
ATOM   7300 1HB  ALA A 444      18.345 -56.148   9.035  1.00  2.040          H  
ATOM   7301 2HB  ALA A 444      17.459 -56.790   7.624  1.00  2.040          H  
ATOM   7302 3HB  ALA A 444      17.718 -55.040   7.791  1.00  2.040          H  
ATOM   7303  N   TRP A 445      16.858 -55.079  11.273  1.00  1.670          N  
ATOM   7304  CA  TRP A 445      17.062 -54.204  12.419  1.00  1.690          C  
ATOM   7305  C   TRP A 445      18.506 -54.310  12.942  1.00  1.570          C  
ATOM   7306  O   TRP A 445      19.169 -55.343  12.783  1.00  1.870          O  
ATOM   7307  CB  TRP A 445      16.074 -54.601  13.509  1.00  2.360          C  
ATOM   7308  CG  TRP A 445      14.607 -54.440  13.130  1.00  2.360          C  
ATOM   7309  CD1 TRP A 445      13.856 -55.308  12.378  1.00  2.360          C  
ATOM   7310  CD2 TRP A 445      13.703 -53.379  13.523  1.00  2.360          C  
ATOM   7311  NE1 TRP A 445      12.575 -54.861  12.279  1.00  2.360          N  
ATOM   7312  CE2 TRP A 445      12.455 -53.687  12.980  1.00  2.360          C  
ATOM   7313  CE3 TRP A 445      13.845 -52.215  14.286  1.00  2.360          C  
ATOM   7314  CZ2 TRP A 445      11.350 -52.878  13.186  1.00  2.360          C  
ATOM   7315  CZ3 TRP A 445      12.731 -51.409  14.490  1.00  2.360          C  
ATOM   7316  CH2 TRP A 445      11.529 -51.734  13.965  1.00  2.360          C  
ATOM   7317  H   TRP A 445      17.141 -56.056  11.360  1.00  2.000          H  
ATOM   7318  HA  TRP A 445      16.871 -53.177  12.114  1.00  2.030          H  
ATOM   7319 1HB  TRP A 445      16.235 -55.633  13.770  1.00  2.830          H  
ATOM   7320 2HB  TRP A 445      16.266 -54.010  14.401  1.00  2.830          H  
ATOM   7321  HD1 TRP A 445      14.222 -56.216  11.921  1.00  2.830          H  
ATOM   7322  HE1 TRP A 445      11.833 -55.322  11.778  1.00  2.830          H  
ATOM   7323  HE3 TRP A 445      14.804 -51.950  14.724  1.00  2.830          H  
ATOM   7324  HZ2 TRP A 445      10.374 -53.111  12.767  1.00  2.830          H  
ATOM   7325  HZ3 TRP A 445      12.841 -50.509  15.091  1.00  2.830          H  
ATOM   7326  HH2 TRP A 445      10.687 -51.077  14.157  1.00  2.830          H  
ATOM   7327  N   GLY A 446      19.004 -53.259  13.596  1.00  1.590          N  
ATOM   7328  CA  GLY A 446      20.368 -53.318  14.130  1.00  1.560          C  
ATOM   7329  C   GLY A 446      20.486 -54.044  15.473  1.00  1.610          C  
ATOM   7330  O   GLY A 446      19.501 -54.542  16.025  1.00  2.240          O  
ATOM   7331  H   GLY A 446      18.449 -52.422  13.711  1.00  1.910          H  
ATOM   7332 1HA  GLY A 446      21.014 -53.805  13.401  1.00  1.870          H  
ATOM   7333 2HA  GLY A 446      20.746 -52.301  14.243  1.00  1.870          H  
ATOM   7334  N   GLY A 447      21.724 -54.113  15.975  1.00  1.620          N  
ATOM   7335  CA  GLY A 447      22.082 -54.766  17.240  1.00  2.050          C  
ATOM   7336  C   GLY A 447      22.819 -53.798  18.163  1.00  1.920          C  
ATOM   7337  O   GLY A 447      22.445 -52.627  18.283  1.00  2.170          O  
ATOM   7338  H   GLY A 447      22.470 -53.676  15.453  1.00  1.940          H  
ATOM   7339 1HA  GLY A 447      21.184 -55.133  17.734  1.00  2.460          H  
ATOM   7340 2HA  GLY A 447      22.717 -55.632  17.044  1.00  2.460          H  
ATOM   7341  N   GLY A 448      23.861 -54.308  18.832  1.00  2.050          N  
ATOM   7342  CA  GLY A 448      24.655 -53.529  19.789  1.00  2.150          C  
ATOM   7343  C   GLY A 448      24.196 -53.653  21.246  1.00  2.290          C  
ATOM   7344  O   GLY A 448      23.011 -53.822  21.549  1.00  2.550          O  
ATOM   7345  H   GLY A 448      24.141 -55.276  18.619  1.00  2.460          H  
ATOM   7346 1HA  GLY A 448      25.695 -53.847  19.714  1.00  2.580          H  
ATOM   7347 2HA  GLY A 448      24.634 -52.480  19.494  1.00  2.580          H  
ATOM   7348  N   VAL A 449      25.149 -53.497  22.171  1.00  2.700          N  
ATOM   7349  CA  VAL A 449      24.896 -53.582  23.623  1.00  3.180          C  
ATOM   7350  C   VAL A 449      24.109 -52.386  24.150  1.00  2.870          C  
ATOM   7351  O   VAL A 449      23.689 -52.349  25.304  1.00  3.440          O  
ATOM   7352  CB  VAL A 449      26.214 -53.744  24.420  1.00  4.260          C  
ATOM   7353  CG1 VAL A 449      26.894 -55.007  24.046  1.00  4.260          C  
ATOM   7354  CG2 VAL A 449      27.155 -52.589  24.113  1.00  4.260          C  
ATOM   7355  H   VAL A 449      26.087 -53.331  21.840  1.00  3.240          H  
ATOM   7356  HA  VAL A 449      24.300 -54.479  23.804  1.00  3.820          H  
ATOM   7357  HB  VAL A 449      25.985 -53.770  25.487  1.00  5.110          H  
ATOM   7358 1HG1 VAL A 449      27.820 -55.117  24.611  1.00  5.110          H  
ATOM   7359 2HG1 VAL A 449      26.243 -55.846  24.262  1.00  5.110          H  
ATOM   7360 3HG1 VAL A 449      27.112 -54.971  23.011  1.00  5.110          H  
ATOM   7361 1HG2 VAL A 449      28.075 -52.707  24.690  1.00  5.110          H  
ATOM   7362 2HG2 VAL A 449      27.402 -52.566  23.060  1.00  5.110          H  
ATOM   7363 3HG2 VAL A 449      26.681 -51.675  24.384  1.00  5.110          H  
ATOM   7364  N   PHE A 450      23.957 -51.403  23.287  1.00  2.340          N  
ATOM   7365  CA  PHE A 450      23.246 -50.175  23.530  1.00  2.310          C  
ATOM   7366  C   PHE A 450      22.068 -50.029  22.574  1.00  1.970          C  
ATOM   7367  O   PHE A 450      21.616 -48.911  22.315  1.00  2.400          O  
ATOM   7368  CB  PHE A 450      24.216 -49.015  23.361  1.00  3.250          C  
ATOM   7369  CG  PHE A 450      24.914 -49.050  22.020  1.00  3.250          C  
ATOM   7370  CD1 PHE A 450      24.392 -48.412  20.915  1.00  3.250          C  
ATOM   7371  CD2 PHE A 450      26.088 -49.759  21.867  1.00  3.250          C  
ATOM   7372  CE1 PHE A 450      25.038 -48.479  19.701  1.00  3.250          C  
ATOM   7373  CE2 PHE A 450      26.725 -49.833  20.675  1.00  3.250          C  
ATOM   7374  CZ  PHE A 450      26.202 -49.190  19.584  1.00  3.250          C  
ATOM   7375  H   PHE A 450      24.359 -51.539  22.372  1.00  2.810          H  
ATOM   7376  HA  PHE A 450      22.864 -50.184  24.552  1.00  2.770          H  
ATOM   7377 1HB  PHE A 450      23.691 -48.064  23.460  1.00  3.900          H  
ATOM   7378 2HB  PHE A 450      24.959 -49.065  24.138  1.00  3.900          H  
ATOM   7379  HD1 PHE A 450      23.460 -47.847  21.008  1.00  3.900          H  
ATOM   7380  HD2 PHE A 450      26.500 -50.260  22.711  1.00  3.900          H  
ATOM   7381  HE1 PHE A 450      24.622 -47.967  18.832  1.00  3.900          H  
ATOM   7382  HE2 PHE A 450      27.652 -50.394  20.583  1.00  3.900          H  
ATOM   7383  HZ  PHE A 450      26.716 -49.240  18.623  1.00  3.900          H  
ATOM   7384  N   LYS A 451      21.556 -51.150  22.045  1.00  1.870          N  
ATOM   7385  CA  LYS A 451      20.423 -51.071  21.132  1.00  2.040          C  
ATOM   7386  C   LYS A 451      19.350 -50.205  21.770  1.00  1.600          C  
ATOM   7387  O   LYS A 451      18.934 -50.433  22.907  1.00  1.750          O  
ATOM   7388  CB  LYS A 451      19.885 -52.473  20.825  1.00  2.790          C  
ATOM   7389  CG  LYS A 451      18.742 -52.537  19.804  1.00  2.790          C  
ATOM   7390  CD  LYS A 451      18.345 -53.992  19.531  1.00  2.790          C  
ATOM   7391  CE  LYS A 451      17.235 -54.107  18.498  1.00  2.790          C  
ATOM   7392  NZ  LYS A 451      16.851 -55.537  18.270  1.00  2.790          N  
ATOM   7393  H   LYS A 451      21.976 -52.062  22.237  1.00  2.240          H  
ATOM   7394  HA  LYS A 451      20.747 -50.604  20.203  1.00  2.450          H  
ATOM   7395 1HB  LYS A 451      20.704 -53.087  20.440  1.00  3.350          H  
ATOM   7396 2HB  LYS A 451      19.540 -52.934  21.746  1.00  3.350          H  
ATOM   7397 1HG  LYS A 451      17.876 -51.992  20.187  1.00  3.350          H  
ATOM   7398 2HG  LYS A 451      19.064 -52.076  18.869  1.00  3.350          H  
ATOM   7399 1HD  LYS A 451      19.216 -54.535  19.156  1.00  3.350          H  
ATOM   7400 2HD  LYS A 451      18.020 -54.461  20.457  1.00  3.350          H  
ATOM   7401 1HE  LYS A 451      16.362 -53.552  18.843  1.00  3.350          H  
ATOM   7402 2HE  LYS A 451      17.573 -53.676  17.555  1.00  3.350          H  
ATOM   7403 1HZ  LYS A 451      16.112 -55.591  17.587  1.00  3.350          H  
ATOM   7404 2HZ  LYS A 451      17.656 -56.068  17.939  1.00  3.350          H  
ATOM   7405 3HZ  LYS A 451      16.528 -55.938  19.132  1.00  3.350          H  
ATOM   7406  N   ASP A 452      18.900 -49.205  21.024  1.00  1.760          N  
ATOM   7407  CA  ASP A 452      17.934 -48.248  21.532  1.00  1.860          C  
ATOM   7408  C   ASP A 452      16.611 -48.928  21.950  1.00  1.390          C  
ATOM   7409  O   ASP A 452      16.100 -49.772  21.211  1.00  1.380          O  
ATOM   7410  CB  ASP A 452      17.640 -47.161  20.477  1.00  2.560          C  
ATOM   7411  CG  ASP A 452      16.900 -45.940  21.038  1.00  2.560          C  
ATOM   7412  OD1 ASP A 452      15.837 -46.072  21.607  1.00  2.560          O  
ATOM   7413  OD2 ASP A 452      17.397 -44.869  20.887  1.00  2.560          O  
ATOM   7414  H   ASP A 452      19.278 -49.088  20.096  1.00  2.110          H  
ATOM   7415  HA  ASP A 452      18.413 -47.748  22.360  1.00  2.230          H  
ATOM   7416 1HB  ASP A 452      18.576 -46.823  20.031  1.00  3.080          H  
ATOM   7417 2HB  ASP A 452      17.035 -47.570  19.687  1.00  3.080          H  
ATOM   7418  N   PRO A 453      16.034 -48.602  23.129  1.00  2.020          N  
ATOM   7419  CA  PRO A 453      14.742 -49.071  23.617  1.00  2.370          C  
ATOM   7420  C   PRO A 453      13.651 -48.872  22.563  1.00  2.190          C  
ATOM   7421  O   PRO A 453      12.706 -49.653  22.498  1.00  2.920          O  
ATOM   7422  CB  PRO A 453      14.524 -48.184  24.843  1.00  3.560          C  
ATOM   7423  CG  PRO A 453      15.925 -47.920  25.331  1.00  3.560          C  
ATOM   7424  CD  PRO A 453      16.758 -47.785  24.089  1.00  3.560          C  
ATOM   7425  HA  PRO A 453      14.821 -50.125  23.894  1.00  2.840          H  
ATOM   7426 1HB  PRO A 453      13.989 -47.267  24.550  1.00  4.270          H  
ATOM   7427 2HB  PRO A 453      13.886 -48.696  25.575  1.00  4.270          H  
ATOM   7428 1HG  PRO A 453      15.947 -47.039  25.948  1.00  4.270          H  
ATOM   7429 2HG  PRO A 453      16.279 -48.723  25.952  1.00  4.270          H  
ATOM   7430 1HD  PRO A 453      16.821 -46.755  23.752  1.00  4.270          H  
ATOM   7431 2HD  PRO A 453      17.721 -48.234  24.282  1.00  4.270          H  
ATOM   7432  N   GLU A 454      13.796 -47.857  21.703  1.00  1.720          N  
ATOM   7433  CA  GLU A 454      12.815 -47.625  20.669  1.00  1.470          C  
ATOM   7434  C   GLU A 454      13.468 -47.824  19.296  1.00  1.440          C  
ATOM   7435  O   GLU A 454      13.238 -47.086  18.339  1.00  1.700          O  
ATOM   7436  CB  GLU A 454      12.173 -46.231  20.796  1.00  2.160          C  
ATOM   7437  CG  GLU A 454      11.348 -46.035  22.084  1.00  2.160          C  
ATOM   7438  CD  GLU A 454      10.688 -44.670  22.198  1.00  2.160          C  
ATOM   7439  OE1 GLU A 454      10.813 -43.892  21.279  1.00  2.160          O  
ATOM   7440  OE2 GLU A 454      10.077 -44.404  23.208  1.00  2.160          O  
ATOM   7441  H   GLU A 454      14.582 -47.204  21.755  1.00  2.060          H  
ATOM   7442  HA  GLU A 454      12.020 -48.358  20.771  1.00  1.760          H  
ATOM   7443 1HB  GLU A 454      12.959 -45.471  20.782  1.00  2.590          H  
ATOM   7444 2HB  GLU A 454      11.520 -46.050  19.943  1.00  2.590          H  
ATOM   7445 1HG  GLU A 454      10.567 -46.793  22.100  1.00  2.590          H  
ATOM   7446 2HG  GLU A 454      11.992 -46.201  22.948  1.00  2.590          H  
ATOM   7447  N   ALA A 455      14.121 -48.996  19.192  1.00  1.690          N  
ATOM   7448  CA  ALA A 455      14.641 -49.649  17.982  1.00  2.020          C  
ATOM   7449  C   ALA A 455      13.707 -50.831  17.777  1.00  1.960          C  
ATOM   7450  O   ALA A 455      14.066 -51.888  17.257  1.00  2.470          O  
ATOM   7451  CB  ALA A 455      16.081 -50.117  18.139  1.00  2.700          C  
ATOM   7452  H   ALA A 455      14.339 -49.466  20.078  1.00  2.030          H  
ATOM   7453  HA  ALA A 455      14.554 -48.970  17.135  1.00  2.420          H  
ATOM   7454 1HB  ALA A 455      16.399 -50.633  17.235  1.00  3.240          H  
ATOM   7455 2HB  ALA A 455      16.726 -49.277  18.313  1.00  3.240          H  
ATOM   7456 3HB  ALA A 455      16.138 -50.799  18.981  1.00  3.240          H  
ATOM   7457  N   MET A 456      12.557 -50.630  18.385  1.00  1.760          N  
ATOM   7458  CA  MET A 456      11.384 -51.436  18.548  1.00  1.860          C  
ATOM   7459  C   MET A 456      10.179 -50.965  17.755  1.00  1.490          C  
ATOM   7460  O   MET A 456      10.212 -50.036  16.951  1.00  1.790          O  
ATOM   7461  CB  MET A 456      11.002 -51.474  20.036  1.00  2.560          C  
ATOM   7462  CG  MET A 456      11.963 -52.168  20.976  1.00  2.560          C  
ATOM   7463  SD  MET A 456      12.028 -53.946  20.756  1.00  2.560          S  
ATOM   7464  CE  MET A 456      13.556 -54.194  19.887  1.00  2.560          C  
ATOM   7465  H   MET A 456      12.472 -49.702  18.755  1.00  2.110          H  
ATOM   7466  HA  MET A 456      11.612 -52.444  18.204  1.00  2.230          H  
ATOM   7467 1HB  MET A 456      10.892 -50.457  20.401  1.00  3.080          H  
ATOM   7468 2HB  MET A 456      10.049 -51.950  20.178  1.00  3.080          H  
ATOM   7469 1HG  MET A 456      12.964 -51.763  20.826  1.00  3.080          H  
ATOM   7470 2HG  MET A 456      11.671 -51.959  22.002  1.00  3.080          H  
ATOM   7471 1HE  MET A 456      13.701 -55.258  19.706  1.00  3.080          H  
ATOM   7472 2HE  MET A 456      13.529 -53.668  18.939  1.00  3.080          H  
ATOM   7473 3HE  MET A 456      14.378 -53.807  20.490  1.00  3.080          H  
ATOM   7474  N   TRP A 457       9.132 -51.678  18.065  1.00  1.060          N  
ATOM   7475  CA  TRP A 457       7.837 -52.281  18.224  1.00  0.790          C  
ATOM   7476  C   TRP A 457       7.120 -51.580  19.406  1.00  0.800          C  
ATOM   7477  O   TRP A 457       6.763 -52.208  20.393  1.00  1.130          O  
ATOM   7478  CB  TRP A 457       8.246 -53.743  18.419  1.00  1.210          C  
ATOM   7479  CG  TRP A 457       7.418 -54.734  18.995  1.00  1.210          C  
ATOM   7480  CD1 TRP A 457       6.492 -55.531  18.469  1.00  1.210          C  
ATOM   7481  CD2 TRP A 457       7.585 -55.137  20.347  1.00  1.210          C  
ATOM   7482  NE1 TRP A 457       6.065 -56.414  19.426  1.00  1.210          N  
ATOM   7483  CE2 TRP A 457       6.751 -56.184  20.562  1.00  1.210          C  
ATOM   7484  CE3 TRP A 457       8.405 -54.698  21.368  1.00  1.210          C  
ATOM   7485  CZ2 TRP A 457       6.718 -56.821  21.744  1.00  1.210          C  
ATOM   7486  CZ3 TRP A 457       8.361 -55.315  22.557  1.00  1.210          C  
ATOM   7487  CH2 TRP A 457       7.557 -56.361  22.754  1.00  1.210          C  
ATOM   7488  H   TRP A 457       8.675 -51.080  17.392  1.00  1.270          H  
ATOM   7489  HA  TRP A 457       7.258 -52.155  17.311  1.00  0.950          H  
ATOM   7490 1HB  TRP A 457       8.487 -54.129  17.433  1.00  1.460          H  
ATOM   7491 2HB  TRP A 457       9.176 -53.771  18.963  1.00  1.460          H  
ATOM   7492  HD1 TRP A 457       6.144 -55.503  17.441  1.00  1.460          H  
ATOM   7493  HE1 TRP A 457       5.362 -57.140  19.320  1.00  1.460          H  
ATOM   7494  HE3 TRP A 457       9.066 -53.868  21.213  1.00  1.460          H  
ATOM   7495  HZ2 TRP A 457       6.084 -57.643  21.897  1.00  1.460          H  
ATOM   7496  HZ3 TRP A 457       8.988 -54.941  23.345  1.00  1.460          H  
ATOM   7497  HH2 TRP A 457       7.568 -56.833  23.724  1.00  1.460          H  
ATOM   7498  N   TYR A 458       6.989 -50.242  19.326  1.00  0.680          N  
ATOM   7499  CA  TYR A 458       6.406 -49.386  20.376  1.00  0.700          C  
ATOM   7500  C   TYR A 458       5.155 -48.717  19.780  1.00  0.690          C  
ATOM   7501  O   TYR A 458       5.226 -48.189  18.659  1.00  0.800          O  
ATOM   7502  CB  TYR A 458       7.486 -48.384  20.838  1.00  0.970          C  
ATOM   7503  CG  TYR A 458       7.119 -47.408  21.954  1.00  0.970          C  
ATOM   7504  CD1 TYR A 458       6.943 -47.842  23.254  1.00  0.970          C  
ATOM   7505  CD2 TYR A 458       7.019 -46.084  21.677  1.00  0.970          C  
ATOM   7506  CE1 TYR A 458       6.635 -46.934  24.268  1.00  0.970          C  
ATOM   7507  CE2 TYR A 458       6.728 -45.181  22.667  1.00  0.970          C  
ATOM   7508  CZ  TYR A 458       6.524 -45.583  23.954  1.00  0.970          C  
ATOM   7509  OH  TYR A 458       6.198 -44.610  24.908  1.00  0.970          O  
ATOM   7510  H   TYR A 458       7.291 -49.763  18.491  1.00  0.820          H  
ATOM   7511  HA  TYR A 458       6.090 -50.003  21.221  1.00  0.840          H  
ATOM   7512 1HB  TYR A 458       8.366 -48.926  21.146  1.00  1.170          H  
ATOM   7513 2HB  TYR A 458       7.784 -47.792  19.978  1.00  1.170          H  
ATOM   7514  HD1 TYR A 458       7.037 -48.890  23.476  1.00  1.170          H  
ATOM   7515  HD2 TYR A 458       7.171 -45.741  20.674  1.00  1.170          H  
ATOM   7516  HE1 TYR A 458       6.484 -47.280  25.289  1.00  1.170          H  
ATOM   7517  HE2 TYR A 458       6.654 -44.125  22.427  1.00  1.170          H  
ATOM   7518  HH  TYR A 458       6.082 -45.000  25.812  1.00  1.170          H  
ATOM   7519  N   SER A 459       4.009 -48.768  20.500  1.00  0.700          N  
ATOM   7520  CA  SER A 459       2.717 -48.325  19.941  1.00  0.710          C  
ATOM   7521  C   SER A 459       2.639 -46.881  19.517  1.00  0.670          C  
ATOM   7522  O   SER A 459       1.941 -46.554  18.554  1.00  0.660          O  
ATOM   7523  CB  SER A 459       1.655 -48.443  20.987  1.00  0.990          C  
ATOM   7524  OG  SER A 459       1.852 -47.437  21.922  1.00  0.990          O  
ATOM   7525  H   SER A 459       4.004 -49.138  21.467  1.00  0.840          H  
ATOM   7526  HA  SER A 459       2.486 -48.953  19.084  1.00  0.850          H  
ATOM   7527 1HB  SER A 459       0.669 -48.358  20.548  1.00  1.190          H  
ATOM   7528 2HB  SER A 459       1.728 -49.415  21.478  1.00  1.190          H  
ATOM   7529  HG  SER A 459       1.514 -47.788  22.767  1.00  1.190          H  
ATOM   7530  N   LYS A 460       3.425 -46.018  20.133  1.00  0.730          N  
ATOM   7531  CA  LYS A 460       3.407 -44.602  19.805  1.00  0.780          C  
ATOM   7532  C   LYS A 460       3.620 -44.333  18.339  1.00  0.750          C  
ATOM   7533  O   LYS A 460       3.139 -43.324  17.828  1.00  0.970          O  
ATOM   7534  CB  LYS A 460       4.453 -43.822  20.590  1.00  1.070          C  
ATOM   7535  CG  LYS A 460       4.448 -42.315  20.339  1.00  1.070          C  
ATOM   7536  CD  LYS A 460       5.425 -41.583  21.248  1.00  1.070          C  
ATOM   7537  CE  LYS A 460       5.408 -40.083  20.963  1.00  1.070          C  
ATOM   7538  NZ  LYS A 460       6.320 -39.319  21.872  1.00  1.070          N  
ATOM   7539  H   LYS A 460       3.968 -46.344  20.923  1.00  0.880          H  
ATOM   7540  HA  LYS A 460       2.425 -44.212  20.070  1.00  0.940          H  
ATOM   7541 1HB  LYS A 460       4.315 -43.995  21.656  1.00  1.290          H  
ATOM   7542 2HB  LYS A 460       5.431 -44.174  20.303  1.00  1.290          H  
ATOM   7543 1HG  LYS A 460       4.755 -42.117  19.309  1.00  1.290          H  
ATOM   7544 2HG  LYS A 460       3.442 -41.921  20.479  1.00  1.290          H  
ATOM   7545 1HD  LYS A 460       5.160 -41.759  22.291  1.00  1.290          H  
ATOM   7546 2HD  LYS A 460       6.436 -41.967  21.075  1.00  1.290          H  
ATOM   7547 1HE  LYS A 460       5.718 -39.920  19.931  1.00  1.290          H  
ATOM   7548 2HE  LYS A 460       4.391 -39.710  21.089  1.00  1.290          H  
ATOM   7549 1HZ  LYS A 460       6.281 -38.334  21.646  1.00  1.290          H  
ATOM   7550 2HZ  LYS A 460       6.039 -39.450  22.836  1.00  1.290          H  
ATOM   7551 3HZ  LYS A 460       7.263 -39.647  21.753  1.00  1.290          H  
ATOM   7552  N   TYR A 461       4.398 -45.185  17.677  1.00  0.720          N  
ATOM   7553  CA  TYR A 461       4.746 -44.957  16.300  1.00  0.760          C  
ATOM   7554  C   TYR A 461       3.979 -45.857  15.331  1.00  0.720          C  
ATOM   7555  O   TYR A 461       4.213 -45.815  14.125  1.00  0.800          O  
ATOM   7556  CB  TYR A 461       6.231 -45.224  16.167  1.00  1.050          C  
ATOM   7557  CG  TYR A 461       7.094 -44.360  17.076  1.00  1.050          C  
ATOM   7558  CD1 TYR A 461       7.839 -44.984  18.054  1.00  1.050          C  
ATOM   7559  CD2 TYR A 461       7.126 -42.971  16.969  1.00  1.050          C  
ATOM   7560  CE1 TYR A 461       8.619 -44.252  18.905  1.00  1.050          C  
ATOM   7561  CE2 TYR A 461       7.918 -42.236  17.837  1.00  1.050          C  
ATOM   7562  CZ  TYR A 461       8.664 -42.884  18.803  1.00  1.050          C  
ATOM   7563  OH  TYR A 461       9.459 -42.173  19.676  1.00  1.050          O  
ATOM   7564  H   TYR A 461       4.742 -46.035  18.137  1.00  0.860          H  
ATOM   7565  HA  TYR A 461       4.527 -43.919  16.048  1.00  0.910          H  
ATOM   7566 1HB  TYR A 461       6.420 -46.270  16.421  1.00  1.260          H  
ATOM   7567 2HB  TYR A 461       6.530 -45.092  15.174  1.00  1.260          H  
ATOM   7568  HD1 TYR A 461       7.812 -46.070  18.150  1.00  1.260          H  
ATOM   7569  HD2 TYR A 461       6.534 -42.458  16.209  1.00  1.260          H  
ATOM   7570  HE1 TYR A 461       9.205 -44.761  19.666  1.00  1.260          H  
ATOM   7571  HE2 TYR A 461       7.951 -41.151  17.756  1.00  1.260          H  
ATOM   7572  HH  TYR A 461       9.920 -42.796  20.294  1.00  1.260          H  
ATOM   7573  N   ALA A 462       3.057 -46.678  15.846  1.00  0.660          N  
ATOM   7574  CA  ALA A 462       2.334 -47.666  15.034  1.00  0.670          C  
ATOM   7575  C   ALA A 462       1.516 -47.032  13.911  1.00  0.800          C  
ATOM   7576  O   ALA A 462       1.343 -47.638  12.846  1.00  0.950          O  
ATOM   7577  CB  ALA A 462       1.428 -48.502  15.918  1.00  0.930          C  
ATOM   7578  H   ALA A 462       2.845 -46.624  16.845  1.00  0.790          H  
ATOM   7579  HA  ALA A 462       3.072 -48.323  14.577  1.00  0.800          H  
ATOM   7580 1HB  ALA A 462       0.923 -49.259  15.322  1.00  1.120          H  
ATOM   7581 2HB  ALA A 462       2.028 -48.986  16.685  1.00  1.120          H  
ATOM   7582 3HB  ALA A 462       0.685 -47.860  16.390  1.00  1.120          H  
ATOM   7583  N   ASP A 463       0.998 -45.827  14.162  1.00  0.870          N  
ATOM   7584  CA  ASP A 463       0.206 -45.077  13.205  1.00  1.090          C  
ATOM   7585  C   ASP A 463       0.960 -43.927  12.554  1.00  1.010          C  
ATOM   7586  O   ASP A 463       0.333 -43.059  11.940  1.00  1.110          O  
ATOM   7587  CB  ASP A 463      -1.051 -44.515  13.879  1.00  1.440          C  
ATOM   7588  CG  ASP A 463      -2.068 -45.573  14.304  1.00  1.440          C  
ATOM   7589  OD1 ASP A 463      -2.376 -46.452  13.516  1.00  1.440          O  
ATOM   7590  OD2 ASP A 463      -2.527 -45.499  15.423  1.00  1.440          O  
ATOM   7591  H   ASP A 463       1.146 -45.406  15.071  1.00  1.040          H  
ATOM   7592  HA  ASP A 463      -0.084 -45.741  12.417  1.00  1.310          H  
ATOM   7593 1HB  ASP A 463      -0.754 -43.952  14.764  1.00  1.730          H  
ATOM   7594 2HB  ASP A 463      -1.544 -43.816  13.203  1.00  1.730          H  
ATOM   7595  N   GLU A 464       2.280 -43.874  12.701  1.00  0.890          N  
ATOM   7596  CA  GLU A 464       2.994 -42.751  12.124  1.00  0.900          C  
ATOM   7597  C   GLU A 464       3.809 -43.090  10.884  1.00  0.910          C  
ATOM   7598  O   GLU A 464       4.655 -44.000  10.875  1.00  0.890          O  
ATOM   7599  CB  GLU A 464       3.866 -42.081  13.175  1.00  1.260          C  
ATOM   7600  CG  GLU A 464       4.667 -40.888  12.640  1.00  1.260          C  
ATOM   7601  CD  GLU A 464       5.510 -40.218  13.651  1.00  1.260          C  
ATOM   7602  OE1 GLU A 464       5.203 -40.309  14.806  1.00  1.260          O  
ATOM   7603  OE2 GLU A 464       6.525 -39.674  13.266  1.00  1.260          O  
ATOM   7604  H   GLU A 464       2.799 -44.611  13.193  1.00  1.070          H  
ATOM   7605  HA  GLU A 464       2.258 -42.009  11.821  1.00  1.080          H  
ATOM   7606 1HB  GLU A 464       3.233 -41.718  13.982  1.00  1.510          H  
ATOM   7607 2HB  GLU A 464       4.521 -42.811  13.600  1.00  1.510          H  
ATOM   7608 1HG  GLU A 464       5.313 -41.220  11.839  1.00  1.510          H  
ATOM   7609 2HG  GLU A 464       3.974 -40.164  12.221  1.00  1.510          H  
ATOM   7610  N   LYS A 465       3.513 -42.344   9.827  1.00  1.010          N  
ATOM   7611  CA  LYS A 465       4.176 -42.459   8.542  1.00  1.080          C  
ATOM   7612  C   LYS A 465       5.667 -42.235   8.712  1.00  1.080          C  
ATOM   7613  O   LYS A 465       6.074 -41.293   9.389  1.00  1.140          O  
ATOM   7614  CB  LYS A 465       3.581 -41.433   7.569  1.00  1.480          C  
ATOM   7615  CG  LYS A 465       4.145 -41.465   6.158  1.00  1.480          C  
ATOM   7616  CD  LYS A 465       3.424 -40.472   5.246  1.00  1.480          C  
ATOM   7617  CE  LYS A 465       3.993 -40.503   3.832  1.00  1.480          C  
ATOM   7618  NZ  LYS A 465       5.334 -39.851   3.750  1.00  1.480          N  
ATOM   7619  H   LYS A 465       2.788 -41.646   9.936  1.00  1.210          H  
ATOM   7620  HA  LYS A 465       4.025 -43.464   8.145  1.00  1.300          H  
ATOM   7621 1HB  LYS A 465       2.505 -41.587   7.499  1.00  1.780          H  
ATOM   7622 2HB  LYS A 465       3.743 -40.430   7.963  1.00  1.780          H  
ATOM   7623 1HG  LYS A 465       5.212 -41.234   6.176  1.00  1.780          H  
ATOM   7624 2HG  LYS A 465       4.023 -42.463   5.745  1.00  1.780          H  
ATOM   7625 1HD  LYS A 465       2.365 -40.723   5.204  1.00  1.780          H  
ATOM   7626 2HD  LYS A 465       3.527 -39.465   5.651  1.00  1.780          H  
ATOM   7627 1HE  LYS A 465       4.101 -41.540   3.524  1.00  1.780          H  
ATOM   7628 2HE  LYS A 465       3.309 -39.999   3.153  1.00  1.780          H  
ATOM   7629 1HZ  LYS A 465       5.688 -39.916   2.813  1.00  1.780          H  
ATOM   7630 2HZ  LYS A 465       5.277 -38.889   4.022  1.00  1.780          H  
ATOM   7631 3HZ  LYS A 465       5.996 -40.340   4.373  1.00  1.780          H  
ATOM   7632  N   GLY A 466       6.468 -43.106   8.113  1.00  1.080          N  
ATOM   7633  CA  GLY A 466       7.923 -43.001   8.153  1.00  1.120          C  
ATOM   7634  C   GLY A 466       8.632 -43.599   9.373  1.00  1.130          C  
ATOM   7635  O   GLY A 466       9.865 -43.597   9.427  1.00  1.170          O  
ATOM   7636  H   GLY A 466       6.047 -43.843   7.540  1.00  1.300          H  
ATOM   7637 1HA  GLY A 466       8.318 -43.489   7.267  1.00  1.340          H  
ATOM   7638 2HA  GLY A 466       8.198 -41.953   8.055  1.00  1.340          H  
ATOM   7639  N   GLN A 467       7.894 -44.131  10.342  1.00  1.100          N  
ATOM   7640  CA  GLN A 467       8.559 -44.697  11.507  1.00  1.070          C  
ATOM   7641  C   GLN A 467       9.054 -46.129  11.240  1.00  0.950          C  
ATOM   7642  O   GLN A 467       8.543 -46.774  10.330  1.00  0.970          O  
ATOM   7643  CB  GLN A 467       7.635 -44.647  12.708  1.00  1.510          C  
ATOM   7644  CG  GLN A 467       7.370 -43.245  13.220  1.00  1.510          C  
ATOM   7645  CD  GLN A 467       8.569 -42.645  13.841  1.00  1.510          C  
ATOM   7646  OE1 GLN A 467       9.354 -43.386  14.436  1.00  1.510          O  
ATOM   7647  NE2 GLN A 467       8.719 -41.336  13.780  1.00  1.510          N  
ATOM   7648  H   GLN A 467       6.867 -44.102  10.294  1.00  1.320          H  
ATOM   7649  HA  GLN A 467       9.391 -44.045  11.717  1.00  1.280          H  
ATOM   7650 1HB  GLN A 467       6.663 -45.075  12.434  1.00  1.810          H  
ATOM   7651 2HB  GLN A 467       8.035 -45.250  13.507  1.00  1.810          H  
ATOM   7652 1HG  GLN A 467       7.087 -42.628  12.374  1.00  1.810          H  
ATOM   7653 2HG  GLN A 467       6.595 -43.251  13.949  1.00  1.810          H  
ATOM   7654 1HE2 GLN A 467       9.489 -40.897  14.227  1.00  1.810          H  
ATOM   7655 2HE2 GLN A 467       8.007 -40.756  13.333  1.00  1.810          H  
ATOM   7656  N   PRO A 468      10.081 -46.628  11.985  1.00  1.060          N  
ATOM   7657  CA  PRO A 468      10.623 -47.987  11.933  1.00  1.190          C  
ATOM   7658  C   PRO A 468       9.669 -49.137  12.278  1.00  1.020          C  
ATOM   7659  O   PRO A 468       9.942 -50.272  11.875  1.00  1.020          O  
ATOM   7660  CB  PRO A 468      11.729 -47.947  13.004  1.00  1.780          C  
ATOM   7661  CG  PRO A 468      12.135 -46.512  13.109  1.00  1.780          C  
ATOM   7662  CD  PRO A 468      10.870 -45.727  12.885  1.00  1.780          C  
ATOM   7663  HA  PRO A 468      11.061 -48.148  10.945  1.00  1.430          H  
ATOM   7664 1HB  PRO A 468      11.352 -48.351  13.956  1.00  2.140          H  
ATOM   7665 2HB  PRO A 468      12.563 -48.600  12.694  1.00  2.140          H  
ATOM   7666 1HG  PRO A 468      12.572 -46.326  14.108  1.00  2.140          H  
ATOM   7667 2HG  PRO A 468      12.918 -46.272  12.373  1.00  2.140          H  
ATOM   7668 1HD  PRO A 468      10.353 -45.560  13.835  1.00  2.140          H  
ATOM   7669 2HD  PRO A 468      11.184 -44.798  12.399  1.00  2.140          H  
ATOM   7670  N   ASN A 469       8.556 -48.900  12.987  1.00  0.930          N  
ATOM   7671  CA  ASN A 469       7.690 -50.030  13.314  1.00  0.820          C  
ATOM   7672  C   ASN A 469       6.914 -50.423  12.079  1.00  0.770          C  
ATOM   7673  O   ASN A 469       5.739 -50.103  11.934  1.00  0.770          O  
ATOM   7674  CB  ASN A 469       6.734 -49.581  14.437  1.00  1.190          C  
ATOM   7675  CG  ASN A 469       5.737 -50.630  15.064  1.00  1.190          C  
ATOM   7676  OD1 ASN A 469       5.549 -51.781  14.612  1.00  1.190          O  
ATOM   7677  ND2 ASN A 469       5.088 -50.175  16.129  1.00  1.190          N  
ATOM   7678  H   ASN A 469       8.310 -47.982  13.331  1.00  1.120          H  
ATOM   7679  HA  ASN A 469       8.295 -50.881  13.630  1.00  0.980          H  
ATOM   7680 1HB  ASN A 469       7.339 -49.180  15.252  1.00  1.430          H  
ATOM   7681 2HB  ASN A 469       6.134 -48.745  14.061  1.00  1.430          H  
ATOM   7682 1HD2 ASN A 469       4.383 -50.738  16.623  1.00  1.430          H  
ATOM   7683 2HD2 ASN A 469       5.281 -49.245  16.469  1.00  1.430          H  
ATOM   7684  N   LEU A 470       7.537 -51.259  11.266  1.00  0.780          N  
ATOM   7685  CA  LEU A 470       6.964 -51.667   9.998  1.00  0.780          C  
ATOM   7686  C   LEU A 470       5.722 -52.497  10.176  1.00  0.740          C  
ATOM   7687  O   LEU A 470       4.807 -52.415   9.359  1.00  0.780          O  
ATOM   7688  CB  LEU A 470       7.992 -52.425   9.140  1.00  1.090          C  
ATOM   7689  CG  LEU A 470       9.182 -51.623   8.579  1.00  1.090          C  
ATOM   7690  CD1 LEU A 470      10.142 -52.595   7.891  1.00  1.090          C  
ATOM   7691  CD2 LEU A 470       8.690 -50.573   7.575  1.00  1.090          C  
ATOM   7692  H   LEU A 470       8.507 -51.467  11.502  1.00  0.940          H  
ATOM   7693  HA  LEU A 470       6.663 -50.769   9.470  1.00  0.940          H  
ATOM   7694 1HB  LEU A 470       8.395 -53.245   9.730  1.00  1.310          H  
ATOM   7695 2HB  LEU A 470       7.492 -52.835   8.291  1.00  1.310          H  
ATOM   7696  HG  LEU A 470       9.714 -51.126   9.393  1.00  1.310          H  
ATOM   7697 1HD1 LEU A 470      10.994 -52.046   7.494  1.00  1.310          H  
ATOM   7698 2HD1 LEU A 470      10.490 -53.329   8.617  1.00  1.310          H  
ATOM   7699 3HD1 LEU A 470       9.630 -53.101   7.073  1.00  1.310          H  
ATOM   7700 1HD2 LEU A 470       9.552 -50.040   7.192  1.00  1.310          H  
ATOM   7701 2HD2 LEU A 470       8.169 -51.062   6.757  1.00  1.310          H  
ATOM   7702 3HD2 LEU A 470       8.023 -49.858   8.047  1.00  1.310          H  
ATOM   7703  N   SER A 471       5.671 -53.301  11.236  1.00  0.700          N  
ATOM   7704  CA  SER A 471       4.506 -54.138  11.440  1.00  0.680          C  
ATOM   7705  C   SER A 471       3.317 -53.360  11.992  1.00  0.770          C  
ATOM   7706  O   SER A 471       2.200 -53.860  11.957  1.00  1.170          O  
ATOM   7707  CB  SER A 471       4.820 -55.298  12.380  1.00  0.960          C  
ATOM   7708  OG  SER A 471       5.078 -54.862  13.685  1.00  0.960          O  
ATOM   7709  H   SER A 471       6.441 -53.347  11.905  1.00  0.840          H  
ATOM   7710  HA  SER A 471       4.219 -54.558  10.479  1.00  0.820          H  
ATOM   7711 1HB  SER A 471       3.975 -55.985  12.396  1.00  1.150          H  
ATOM   7712 2HB  SER A 471       5.667 -55.854  12.010  1.00  1.150          H  
ATOM   7713  HG  SER A 471       5.236 -55.665  14.189  1.00  1.150          H  
ATOM   7714  N   GLY A 472       3.519 -52.133  12.504  1.00  0.660          N  
ATOM   7715  CA  GLY A 472       2.411 -51.380  13.096  1.00  0.680          C  
ATOM   7716  C   GLY A 472       1.922 -51.966  14.435  1.00  0.600          C  
ATOM   7717  O   GLY A 472       0.739 -51.863  14.763  1.00  0.730          O  
ATOM   7718  H   GLY A 472       4.436 -51.681  12.425  1.00  0.790          H  
ATOM   7719 1HA  GLY A 472       2.736 -50.350  13.247  1.00  0.820          H  
ATOM   7720 2HA  GLY A 472       1.586 -51.342  12.392  1.00  0.820          H  
ATOM   7721  N   PHE A 473       2.804 -52.631  15.180  1.00  0.690          N  
ATOM   7722  CA  PHE A 473       2.442 -53.277  16.444  1.00  0.700          C  
ATOM   7723  C   PHE A 473       2.053 -52.257  17.524  1.00  0.740          C  
ATOM   7724  O   PHE A 473       2.753 -51.258  17.702  1.00  0.870          O  
ATOM   7725  CB  PHE A 473       3.603 -54.105  16.950  1.00  0.980          C  
ATOM   7726  CG  PHE A 473       3.255 -54.911  18.132  1.00  0.980          C  
ATOM   7727  CD1 PHE A 473       2.673 -56.167  17.985  1.00  0.980          C  
ATOM   7728  CD2 PHE A 473       3.476 -54.422  19.396  1.00  0.980          C  
ATOM   7729  CE1 PHE A 473       2.347 -56.918  19.086  1.00  0.980          C  
ATOM   7730  CE2 PHE A 473       3.143 -55.158  20.477  1.00  0.980          C  
ATOM   7731  CZ  PHE A 473       2.584 -56.416  20.335  1.00  0.980          C  
ATOM   7732  H   PHE A 473       3.779 -52.645  14.871  1.00  0.830          H  
ATOM   7733  HA  PHE A 473       1.589 -53.930  16.261  1.00  0.840          H  
ATOM   7734 1HB  PHE A 473       3.938 -54.774  16.162  1.00  1.170          H  
ATOM   7735 2HB  PHE A 473       4.437 -53.449  17.204  1.00  1.170          H  
ATOM   7736  HD1 PHE A 473       2.488 -56.562  16.990  1.00  1.170          H  
ATOM   7737  HD2 PHE A 473       3.930 -53.431  19.527  1.00  1.170          H  
ATOM   7738  HE1 PHE A 473       1.897 -57.912  18.967  1.00  1.170          H  
ATOM   7739  HE2 PHE A 473       3.325 -54.745  21.451  1.00  1.170          H  
ATOM   7740  HZ  PHE A 473       2.327 -57.008  21.213  1.00  1.170          H  
ATOM   7741  N   LYS A 474       0.952 -52.503  18.262  1.00  0.690          N  
ATOM   7742  CA  LYS A 474       0.521 -51.538  19.288  1.00  0.770          C  
ATOM   7743  C   LYS A 474      -0.003 -52.048  20.656  1.00  0.800          C  
ATOM   7744  O   LYS A 474      -0.919 -51.443  21.214  1.00  1.230          O  
ATOM   7745  CB  LYS A 474      -0.506 -50.597  18.660  1.00  1.050          C  
ATOM   7746  CG  LYS A 474      -1.792 -51.258  18.190  1.00  1.050          C  
ATOM   7747  CD  LYS A 474      -2.712 -50.241  17.515  1.00  1.050          C  
ATOM   7748  CE  LYS A 474      -4.021 -50.879  17.075  1.00  1.050          C  
ATOM   7749  NZ  LYS A 474      -4.911 -49.904  16.375  1.00  1.050          N  
ATOM   7750  H   LYS A 474       0.413 -53.342  18.093  1.00  0.830          H  
ATOM   7751  HA  LYS A 474       1.397 -50.944  19.523  1.00  0.920          H  
ATOM   7752 1HB  LYS A 474      -0.776 -49.826  19.372  1.00  1.260          H  
ATOM   7753 2HB  LYS A 474      -0.056 -50.105  17.807  1.00  1.260          H  
ATOM   7754 1HG  LYS A 474      -1.550 -52.043  17.472  1.00  1.260          H  
ATOM   7755 2HG  LYS A 474      -2.313 -51.707  19.035  1.00  1.260          H  
ATOM   7756 1HD  LYS A 474      -2.923 -49.423  18.205  1.00  1.260          H  
ATOM   7757 2HD  LYS A 474      -2.209 -49.829  16.635  1.00  1.260          H  
ATOM   7758 1HE  LYS A 474      -3.805 -51.709  16.401  1.00  1.260          H  
ATOM   7759 2HE  LYS A 474      -4.540 -51.263  17.953  1.00  1.260          H  
ATOM   7760 1HZ  LYS A 474      -5.768 -50.365  16.101  1.00  1.260          H  
ATOM   7761 2HZ  LYS A 474      -5.126 -49.131  16.991  1.00  1.260          H  
ATOM   7762 3HZ  LYS A 474      -4.442 -49.549  15.549  1.00  1.260          H  
ATOM   7763  N   ASN A 475       0.527 -53.142  21.194  1.00  0.760          N  
ATOM   7764  CA  ASN A 475       0.070 -53.664  22.497  1.00  0.690          C  
ATOM   7765  C   ASN A 475       0.709 -52.896  23.668  1.00  0.660          C  
ATOM   7766  O   ASN A 475       1.930 -52.936  23.844  1.00  0.620          O  
ATOM   7767  CB  ASN A 475       0.338 -55.152  22.631  1.00  0.990          C  
ATOM   7768  CG  ASN A 475      -0.303 -55.783  23.854  1.00  0.990          C  
ATOM   7769  OD1 ASN A 475      -0.337 -55.239  24.972  1.00  0.990          O  
ATOM   7770  ND2 ASN A 475      -0.830 -56.972  23.649  1.00  0.990          N  
ATOM   7771  H   ASN A 475       1.270 -53.624  20.703  1.00  0.910          H  
ATOM   7772  HA  ASN A 475      -1.009 -53.510  22.567  1.00  0.830          H  
ATOM   7773 1HB  ASN A 475      -0.001 -55.672  21.733  1.00  1.190          H  
ATOM   7774 2HB  ASN A 475       1.398 -55.304  22.721  1.00  1.190          H  
ATOM   7775 1HD2 ASN A 475      -1.274 -57.463  24.404  1.00  1.190          H  
ATOM   7776 2HD2 ASN A 475      -0.788 -57.396  22.740  1.00  1.190          H  
ATOM   7777  N   SER A 476      -0.111 -52.248  24.497  1.00  0.780          N  
ATOM   7778  CA  SER A 476       0.373 -51.402  25.595  1.00  0.850          C  
ATOM   7779  C   SER A 476       1.271 -52.122  26.617  1.00  0.780          C  
ATOM   7780  O   SER A 476       2.022 -51.469  27.354  1.00  0.740          O  
ATOM   7781  CB  SER A 476      -0.809 -50.769  26.303  1.00  1.160          C  
ATOM   7782  OG  SER A 476      -1.596 -51.739  26.932  1.00  1.160          O  
ATOM   7783  H   SER A 476      -1.108 -52.290  24.330  1.00  0.940          H  
ATOM   7784  HA  SER A 476       0.954 -50.596  25.146  1.00  1.020          H  
ATOM   7785 1HB  SER A 476      -0.445 -50.058  27.045  1.00  1.390          H  
ATOM   7786 2HB  SER A 476      -1.409 -50.215  25.585  1.00  1.390          H  
ATOM   7787  HG  SER A 476      -2.299 -51.262  27.383  1.00  1.390          H  
ATOM   7788  N   GLU A 477       1.223 -53.457  26.664  1.00  0.780          N  
ATOM   7789  CA  GLU A 477       2.092 -54.191  27.585  1.00  0.760          C  
ATOM   7790  C   GLU A 477       3.554 -53.988  27.220  1.00  0.680          C  
ATOM   7791  O   GLU A 477       4.441 -54.011  28.086  1.00  0.640          O  
ATOM   7792  CB  GLU A 477       1.775 -55.690  27.606  1.00  1.070          C  
ATOM   7793  CG  GLU A 477       0.467 -56.051  28.300  1.00  1.070          C  
ATOM   7794  CD  GLU A 477       0.515 -55.708  29.774  1.00  1.070          C  
ATOM   7795  OE1 GLU A 477       1.460 -56.087  30.414  1.00  1.070          O  
ATOM   7796  OE2 GLU A 477      -0.371 -55.037  30.261  1.00  1.070          O  
ATOM   7797  H   GLU A 477       0.589 -53.960  26.041  1.00  0.940          H  
ATOM   7798  HA  GLU A 477       1.936 -53.798  28.585  1.00  0.910          H  
ATOM   7799 1HB  GLU A 477       1.724 -56.062  26.581  1.00  1.290          H  
ATOM   7800 2HB  GLU A 477       2.582 -56.223  28.104  1.00  1.290          H  
ATOM   7801 1HG  GLU A 477      -0.349 -55.500  27.829  1.00  1.290          H  
ATOM   7802 2HG  GLU A 477       0.276 -57.115  28.175  1.00  1.290          H  
ATOM   7803  N   VAL A 478       3.818 -53.833  25.925  1.00  0.680          N  
ATOM   7804  CA  VAL A 478       5.176 -53.698  25.472  1.00  0.650          C  
ATOM   7805  C   VAL A 478       5.580 -52.288  25.745  1.00  0.630          C  
ATOM   7806  O   VAL A 478       6.708 -52.014  26.146  1.00  0.630          O  
ATOM   7807  CB  VAL A 478       5.324 -54.079  24.007  1.00  0.920          C  
ATOM   7808  CG1 VAL A 478       4.511 -55.342  23.822  1.00  0.920          C  
ATOM   7809  CG2 VAL A 478       5.014 -52.957  22.996  1.00  0.920          C  
ATOM   7810  H   VAL A 478       3.062 -53.772  25.240  1.00  0.820          H  
ATOM   7811  HA  VAL A 478       5.811 -54.363  26.052  1.00  0.780          H  
ATOM   7812  HB  VAL A 478       6.316 -54.330  23.866  1.00  1.110          H  
ATOM   7813 1HG1 VAL A 478       4.640 -55.720  22.847  1.00  1.110          H  
ATOM   7814 2HG1 VAL A 478       4.858 -56.066  24.537  1.00  1.110          H  
ATOM   7815 3HG1 VAL A 478       3.460 -55.152  23.977  1.00  1.110          H  
ATOM   7816 1HG2 VAL A 478       5.190 -53.340  21.994  1.00  1.110          H  
ATOM   7817 2HG2 VAL A 478       4.021 -52.626  23.058  1.00  1.110          H  
ATOM   7818 3HG2 VAL A 478       5.670 -52.108  23.153  1.00  1.110          H  
ATOM   7819  N   ASP A 479       4.646 -51.364  25.540  1.00  0.640          N  
ATOM   7820  CA  ASP A 479       4.986 -49.978  25.766  1.00  0.680          C  
ATOM   7821  C   ASP A 479       5.526 -49.804  27.173  1.00  0.700          C  
ATOM   7822  O   ASP A 479       6.532 -49.121  27.368  1.00  0.740          O  
ATOM   7823  CB  ASP A 479       3.770 -49.078  25.651  1.00  0.940          C  
ATOM   7824  CG  ASP A 479       3.209 -48.964  24.279  1.00  0.940          C  
ATOM   7825  OD1 ASP A 479       3.840 -49.385  23.306  1.00  0.940          O  
ATOM   7826  OD2 ASP A 479       2.093 -48.497  24.208  1.00  0.940          O  
ATOM   7827  H   ASP A 479       3.732 -51.660  25.179  1.00  0.770          H  
ATOM   7828  HA  ASP A 479       5.743 -49.683  25.055  1.00  0.820          H  
ATOM   7829 1HB  ASP A 479       2.992 -49.435  26.315  1.00  1.120          H  
ATOM   7830 2HB  ASP A 479       4.039 -48.074  25.997  1.00  1.120          H  
ATOM   7831  N   LYS A 480       4.884 -50.459  28.152  1.00  0.700          N  
ATOM   7832  CA  LYS A 480       5.352 -50.358  29.526  1.00  0.740          C  
ATOM   7833  C   LYS A 480       6.787 -50.871  29.668  1.00  0.700          C  
ATOM   7834  O   LYS A 480       7.623 -50.195  30.277  1.00  0.730          O  
ATOM   7835  CB  LYS A 480       4.404 -51.116  30.457  1.00  1.020          C  
ATOM   7836  CG  LYS A 480       3.051 -50.408  30.685  1.00  1.020          C  
ATOM   7837  CD  LYS A 480       2.174 -51.113  31.748  1.00  1.020          C  
ATOM   7838  CE  LYS A 480       1.519 -52.371  31.168  1.00  1.020          C  
ATOM   7839  NZ  LYS A 480       0.519 -52.996  32.085  1.00  1.020          N  
ATOM   7840  H   LYS A 480       4.032 -50.982  27.919  1.00  0.840          H  
ATOM   7841  HA  LYS A 480       5.348 -49.305  29.810  1.00  0.890          H  
ATOM   7842 1HB  LYS A 480       4.206 -52.098  30.025  1.00  1.220          H  
ATOM   7843 2HB  LYS A 480       4.885 -51.272  31.421  1.00  1.220          H  
ATOM   7844 1HG  LYS A 480       3.235 -49.381  31.002  1.00  1.220          H  
ATOM   7845 2HG  LYS A 480       2.507 -50.379  29.739  1.00  1.220          H  
ATOM   7846 1HD  LYS A 480       2.789 -51.396  32.603  1.00  1.220          H  
ATOM   7847 2HD  LYS A 480       1.396 -50.433  32.088  1.00  1.220          H  
ATOM   7848 1HE  LYS A 480       1.017 -52.102  30.236  1.00  1.220          H  
ATOM   7849 2HE  LYS A 480       2.288 -53.111  30.950  1.00  1.220          H  
ATOM   7850 1HZ  LYS A 480       0.140 -53.825  31.579  1.00  1.220          H  
ATOM   7851 2HZ  LYS A 480       0.958 -53.287  32.942  1.00  1.220          H  
ATOM   7852 3HZ  LYS A 480      -0.226 -52.353  32.286  1.00  1.220          H  
ATOM   7853  N   LEU A 481       7.097 -52.026  29.068  1.00  0.640          N  
ATOM   7854  CA  LEU A 481       8.458 -52.555  29.152  1.00  0.620          C  
ATOM   7855  C   LEU A 481       9.491 -51.665  28.480  1.00  0.620          C  
ATOM   7856  O   LEU A 481      10.605 -51.510  28.980  1.00  0.630          O  
ATOM   7857  CB  LEU A 481       8.538 -53.909  28.482  1.00  0.880          C  
ATOM   7858  CG  LEU A 481       7.839 -55.059  29.143  1.00  0.880          C  
ATOM   7859  CD1 LEU A 481       7.859 -56.212  28.175  1.00  0.880          C  
ATOM   7860  CD2 LEU A 481       8.574 -55.430  30.444  1.00  0.880          C  
ATOM   7861  H   LEU A 481       6.351 -52.564  28.605  1.00  0.770          H  
ATOM   7862  HA  LEU A 481       8.724 -52.632  30.201  1.00  0.740          H  
ATOM   7863 1HB  LEU A 481       8.150 -53.814  27.469  1.00  1.050          H  
ATOM   7864 2HB  LEU A 481       9.580 -54.167  28.425  1.00  1.050          H  
ATOM   7865  HG  LEU A 481       6.798 -54.801  29.359  1.00  1.050          H  
ATOM   7866 1HD1 LEU A 481       7.360 -57.076  28.610  1.00  1.050          H  
ATOM   7867 2HD1 LEU A 481       7.351 -55.921  27.262  1.00  1.050          H  
ATOM   7868 3HD1 LEU A 481       8.875 -56.456  27.954  1.00  1.050          H  
ATOM   7869 1HD2 LEU A 481       8.077 -56.278  30.898  1.00  1.050          H  
ATOM   7870 2HD2 LEU A 481       9.607 -55.685  30.215  1.00  1.050          H  
ATOM   7871 3HD2 LEU A 481       8.562 -54.606  31.143  1.00  1.050          H  
ATOM   7872  N   ILE A 482       9.134 -51.094  27.343  1.00  0.620          N  
ATOM   7873  CA  ILE A 482      10.041 -50.222  26.613  1.00  0.660          C  
ATOM   7874  C   ILE A 482      10.356 -48.983  27.439  1.00  0.710          C  
ATOM   7875  O   ILE A 482      11.507 -48.531  27.469  1.00  0.750          O  
ATOM   7876  CB  ILE A 482       9.499 -49.910  25.215  1.00  0.910          C  
ATOM   7877  CG1 ILE A 482       9.554 -51.246  24.402  1.00  0.910          C  
ATOM   7878  CG2 ILE A 482      10.319 -48.777  24.546  1.00  0.910          C  
ATOM   7879  CD1 ILE A 482       8.811 -51.244  23.115  1.00  0.910          C  
ATOM   7880  H   ILE A 482       8.202 -51.305  26.968  1.00  0.740          H  
ATOM   7881  HA  ILE A 482      10.974 -50.759  26.463  1.00  0.790          H  
ATOM   7882  HB  ILE A 482       8.452 -49.619  25.293  1.00  1.090          H  
ATOM   7883 1HG1 ILE A 482      10.597 -51.481  24.194  1.00  1.090          H  
ATOM   7884 2HG1 ILE A 482       9.140 -52.041  25.019  1.00  1.090          H  
ATOM   7885 1HG2 ILE A 482       9.939 -48.577  23.554  1.00  1.090          H  
ATOM   7886 2HG2 ILE A 482      10.254 -47.860  25.132  1.00  1.090          H  
ATOM   7887 3HG2 ILE A 482      11.357 -49.080  24.479  1.00  1.090          H  
ATOM   7888 1HD1 ILE A 482       8.910 -52.201  22.650  1.00  1.090          H  
ATOM   7889 2HD1 ILE A 482       7.763 -51.044  23.296  1.00  1.090          H  
ATOM   7890 3HD1 ILE A 482       9.218 -50.497  22.465  1.00  1.090          H  
ATOM   7891  N   GLU A 483       9.334 -48.404  28.059  1.00  0.740          N  
ATOM   7892  CA  GLU A 483       9.524 -47.244  28.906  1.00  0.810          C  
ATOM   7893  C   GLU A 483      10.447 -47.581  30.093  1.00  0.800          C  
ATOM   7894  O   GLU A 483      11.266 -46.751  30.497  1.00  0.870          O  
ATOM   7895  CB  GLU A 483       8.170 -46.699  29.326  1.00  1.110          C  
ATOM   7896  CG  GLU A 483       7.435 -46.079  28.136  1.00  1.110          C  
ATOM   7897  CD  GLU A 483       6.059 -45.643  28.417  1.00  1.110          C  
ATOM   7898  OE1 GLU A 483       5.604 -45.835  29.519  1.00  1.110          O  
ATOM   7899  OE2 GLU A 483       5.439 -45.126  27.509  1.00  1.110          O  
ATOM   7900  H   GLU A 483       8.390 -48.785  27.921  1.00  0.890          H  
ATOM   7901  HA  GLU A 483       9.999 -46.476  28.309  1.00  0.970          H  
ATOM   7902 1HB  GLU A 483       7.557 -47.511  29.725  1.00  1.330          H  
ATOM   7903 2HB  GLU A 483       8.290 -45.948  30.104  1.00  1.330          H  
ATOM   7904 1HG  GLU A 483       7.999 -45.230  27.789  1.00  1.330          H  
ATOM   7905 2HG  GLU A 483       7.423 -46.796  27.331  1.00  1.330          H  
ATOM   7906  N   GLN A 484      10.336 -48.793  30.651  1.00  0.740          N  
ATOM   7907  CA  GLN A 484      11.244 -49.210  31.723  1.00  0.740          C  
ATOM   7908  C   GLN A 484      12.678 -49.359  31.171  1.00  0.710          C  
ATOM   7909  O   GLN A 484      13.667 -48.957  31.794  1.00  0.750          O  
ATOM   7910  CB  GLN A 484      10.788 -50.547  32.308  1.00  1.040          C  
ATOM   7911  CG  GLN A 484       9.502 -50.503  33.074  1.00  1.040          C  
ATOM   7912  CD  GLN A 484       9.015 -51.894  33.440  1.00  1.040          C  
ATOM   7913  OE1 GLN A 484       9.489 -52.898  32.896  1.00  1.040          O  
ATOM   7914  NE2 GLN A 484       8.059 -51.958  34.354  1.00  1.040          N  
ATOM   7915  H   GLN A 484       9.569 -49.406  30.346  1.00  0.890          H  
ATOM   7916  HA  GLN A 484      11.245 -48.451  32.503  1.00  0.890          H  
ATOM   7917 1HB  GLN A 484      10.693 -51.280  31.514  1.00  1.240          H  
ATOM   7918 2HB  GLN A 484      11.537 -50.906  32.998  1.00  1.240          H  
ATOM   7919 1HG  GLN A 484       9.672 -49.948  33.994  1.00  1.240          H  
ATOM   7920 2HG  GLN A 484       8.742 -50.008  32.480  1.00  1.240          H  
ATOM   7921 1HE2 GLN A 484       7.690 -52.845  34.633  1.00  1.240          H  
ATOM   7922 2HE2 GLN A 484       7.700 -51.120  34.767  1.00  1.240          H  
ATOM   7923  N   GLN A 485      12.796 -49.914  29.960  1.00  0.700          N  
ATOM   7924  CA  GLN A 485      14.094 -50.158  29.329  1.00  0.760          C  
ATOM   7925  C   GLN A 485      14.879 -48.856  29.156  1.00  0.790          C  
ATOM   7926  O   GLN A 485      16.107 -48.848  29.317  1.00  0.920          O  
ATOM   7927  CB  GLN A 485      13.867 -50.822  27.958  1.00  1.040          C  
ATOM   7928  CG  GLN A 485      15.087 -51.286  27.154  1.00  1.040          C  
ATOM   7929  CD  GLN A 485      15.853 -52.446  27.714  1.00  1.040          C  
ATOM   7930  OE1 GLN A 485      15.291 -53.475  28.078  1.00  1.040          O  
ATOM   7931  NE2 GLN A 485      17.167 -52.299  27.737  1.00  1.040          N  
ATOM   7932  H   GLN A 485      11.951 -50.267  29.500  1.00  0.840          H  
ATOM   7933  HA  GLN A 485      14.670 -50.828  29.968  1.00  0.910          H  
ATOM   7934 1HB  GLN A 485      13.216 -51.673  28.088  1.00  1.250          H  
ATOM   7935 2HB  GLN A 485      13.339 -50.134  27.327  1.00  1.250          H  
ATOM   7936 1HG  GLN A 485      14.758 -51.541  26.150  1.00  1.250          H  
ATOM   7937 2HG  GLN A 485      15.779 -50.470  27.117  1.00  1.250          H  
ATOM   7938 1HE2 GLN A 485      17.754 -53.048  28.061  1.00  1.250          H  
ATOM   7939 2HE2 GLN A 485      17.582 -51.448  27.404  1.00  1.250          H  
ATOM   7940  N   ARG A 486      14.169 -47.761  28.836  1.00  0.770          N  
ATOM   7941  CA  ARG A 486      14.808 -46.459  28.658  1.00  0.880          C  
ATOM   7942  C   ARG A 486      15.015 -45.684  29.970  1.00  0.840          C  
ATOM   7943  O   ARG A 486      16.002 -44.949  30.127  1.00  0.960          O  
ATOM   7944  CB  ARG A 486      13.993 -45.578  27.728  1.00  1.190          C  
ATOM   7945  CG  ARG A 486      12.710 -45.041  28.267  1.00  1.190          C  
ATOM   7946  CD  ARG A 486      11.915 -44.303  27.316  1.00  1.190          C  
ATOM   7947  NE  ARG A 486      10.789 -43.691  27.986  1.00  1.190          N  
ATOM   7948  CZ  ARG A 486       9.793 -43.021  27.385  1.00  1.190          C  
ATOM   7949  NH1 ARG A 486       9.759 -42.904  26.078  1.00  1.190          N  
ATOM   7950  NH2 ARG A 486       8.838 -42.477  28.123  1.00  1.190          N  
ATOM   7951  H   ARG A 486      13.168 -47.888  28.648  1.00  0.920          H  
ATOM   7952  HA  ARG A 486      15.779 -46.622  28.207  1.00  1.060          H  
ATOM   7953 1HB  ARG A 486      14.569 -44.752  27.540  1.00  1.430          H  
ATOM   7954 2HB  ARG A 486      13.787 -46.086  26.793  1.00  1.430          H  
ATOM   7955 1HG  ARG A 486      12.141 -45.860  28.565  1.00  1.430          H  
ATOM   7956 2HG  ARG A 486      12.872 -44.354  29.092  1.00  1.430          H  
ATOM   7957 1HD  ARG A 486      12.502 -43.520  26.888  1.00  1.430          H  
ATOM   7958 2HD  ARG A 486      11.546 -44.975  26.537  1.00  1.430          H  
ATOM   7959  HE  ARG A 486      10.768 -43.754  28.998  1.00  1.430          H  
ATOM   7960 1HH1 ARG A 486      10.473 -43.324  25.493  1.00  1.430          H  
ATOM   7961 2HH1 ARG A 486       9.002 -42.407  25.634  1.00  1.430          H  
ATOM   7962 1HH2 ARG A 486       8.864 -42.566  29.130  1.00  1.430          H  
ATOM   7963 2HH2 ARG A 486       8.083 -41.964  27.680  1.00  1.430          H  
ATOM   7964  N   ALA A 487      14.034 -45.775  30.885  1.00  0.780          N  
ATOM   7965  CA  ALA A 487      14.034 -45.070  32.160  1.00  0.870          C  
ATOM   7966  C   ALA A 487      15.135 -45.529  33.109  1.00  0.840          C  
ATOM   7967  O   ALA A 487      15.656 -44.728  33.907  1.00  1.020          O  
ATOM   7968  CB  ALA A 487      12.686 -45.248  32.835  1.00  1.180          C  
ATOM   7969  H   ALA A 487      13.208 -46.350  30.690  1.00  0.940          H  
ATOM   7970  HA  ALA A 487      14.188 -44.012  31.952  1.00  1.040          H  
ATOM   7971 1HB  ALA A 487      12.668 -44.690  33.766  1.00  1.420          H  
ATOM   7972 2HB  ALA A 487      11.901 -44.883  32.173  1.00  1.420          H  
ATOM   7973 3HB  ALA A 487      12.527 -46.308  33.039  1.00  1.420          H  
ATOM   7974  N   GLU A 488      15.455 -46.826  33.069  1.00  0.780          N  
ATOM   7975  CA  GLU A 488      16.448 -47.382  33.971  1.00  0.800          C  
ATOM   7976  C   GLU A 488      17.868 -47.246  33.424  1.00  0.960          C  
ATOM   7977  O   GLU A 488      18.188 -47.643  32.294  1.00  1.260          O  
ATOM   7978  CB  GLU A 488      16.132 -48.847  34.272  1.00  1.110          C  
ATOM   7979  CG  GLU A 488      14.763 -49.095  34.970  1.00  1.110          C  
ATOM   7980  CD  GLU A 488      14.626 -48.555  36.389  1.00  1.110          C  
ATOM   7981  OE1 GLU A 488      15.539 -47.934  36.904  1.00  1.110          O  
ATOM   7982  OE2 GLU A 488      13.607 -48.817  36.992  1.00  1.110          O  
ATOM   7983  H   GLU A 488      14.957 -47.454  32.429  1.00  0.940          H  
ATOM   7984  HA  GLU A 488      16.399 -46.829  34.907  1.00  0.960          H  
ATOM   7985 1HB  GLU A 488      16.130 -49.414  33.336  1.00  1.330          H  
ATOM   7986 2HB  GLU A 488      16.914 -49.268  34.903  1.00  1.330          H  
ATOM   7987 1HG  GLU A 488      13.982 -48.641  34.358  1.00  1.330          H  
ATOM   7988 2HG  GLU A 488      14.581 -50.164  34.983  1.00  1.330          H  
ATOM   7989  N   PHE A 489      18.746 -46.696  34.263  1.00  1.160          N  
ATOM   7990  CA  PHE A 489      20.130 -46.487  33.874  1.00  1.460          C  
ATOM   7991  C   PHE A 489      21.018 -47.579  34.482  1.00  1.350          C  
ATOM   7992  O   PHE A 489      22.246 -47.497  34.460  1.00  2.010          O  
ATOM   7993  CB  PHE A 489      20.628 -45.080  34.261  1.00  1.920          C  
ATOM   7994  CG  PHE A 489      19.956 -43.842  33.524  1.00  1.920          C  
ATOM   7995  CD1 PHE A 489      20.591 -42.614  33.570  1.00  1.920          C  
ATOM   7996  CD2 PHE A 489      18.725 -43.884  32.827  1.00  1.920          C  
ATOM   7997  CE1 PHE A 489      20.053 -41.498  32.954  1.00  1.920          C  
ATOM   7998  CE2 PHE A 489      18.204 -42.772  32.230  1.00  1.920          C  
ATOM   7999  CZ  PHE A 489      18.870 -41.574  32.287  1.00  1.920          C  
ATOM   8000  H   PHE A 489      18.432 -46.406  35.179  1.00  1.390          H  
ATOM   8001  HA  PHE A 489      20.187 -46.548  32.805  1.00  1.750          H  
ATOM   8002 1HB  PHE A 489      20.486 -44.942  35.330  1.00  2.310          H  
ATOM   8003 2HB  PHE A 489      21.701 -45.028  34.078  1.00  2.310          H  
ATOM   8004  HD1 PHE A 489      21.538 -42.535  34.102  1.00  2.310          H  
ATOM   8005  HD2 PHE A 489      18.158 -44.779  32.738  1.00  2.310          H  
ATOM   8006  HE1 PHE A 489      20.577 -40.558  33.004  1.00  2.310          H  
ATOM   8007  HE2 PHE A 489      17.248 -42.854  31.707  1.00  2.310          H  
ATOM   8008  HZ  PHE A 489      18.454 -40.690  31.804  1.00  2.310          H  
ATOM   8009  N   SER A 490      20.359 -48.598  35.029  1.00  0.900          N  
ATOM   8010  CA  SER A 490      20.970 -49.747  35.686  1.00  0.920          C  
ATOM   8011  C   SER A 490      20.903 -51.009  34.832  1.00  0.820          C  
ATOM   8012  O   SER A 490      19.819 -51.569  34.602  1.00  0.770          O  
ATOM   8013  CB  SER A 490      20.274 -49.986  37.006  1.00  1.280          C  
ATOM   8014  OG  SER A 490      20.739 -51.148  37.608  1.00  1.280          O  
ATOM   8015  H   SER A 490      19.352 -48.563  34.988  1.00  1.080          H  
ATOM   8016  HA  SER A 490      22.019 -49.516  35.877  1.00  1.100          H  
ATOM   8017 1HB  SER A 490      20.444 -49.135  37.664  1.00  1.540          H  
ATOM   8018 2HB  SER A 490      19.200 -50.063  36.840  1.00  1.540          H  
ATOM   8019  HG  SER A 490      20.290 -51.203  38.455  1.00  1.540          H  
ATOM   8020  N   VAL A 491      22.068 -51.494  34.407  1.00  0.960          N  
ATOM   8021  CA  VAL A 491      22.112 -52.622  33.490  1.00  1.050          C  
ATOM   8022  C   VAL A 491      21.441 -53.905  33.997  1.00  0.980          C  
ATOM   8023  O   VAL A 491      20.783 -54.562  33.198  1.00  0.990          O  
ATOM   8024  CB  VAL A 491      23.546 -52.885  32.994  1.00  1.430          C  
ATOM   8025  CG1 VAL A 491      23.597 -54.201  32.224  1.00  1.430          C  
ATOM   8026  CG2 VAL A 491      23.954 -51.729  32.082  1.00  1.430          C  
ATOM   8027  H   VAL A 491      22.916 -51.010  34.681  1.00  1.150          H  
ATOM   8028  HA  VAL A 491      21.568 -52.316  32.607  1.00  1.260          H  
ATOM   8029  HB  VAL A 491      24.231 -52.944  33.821  1.00  1.720          H  
ATOM   8030 1HG1 VAL A 491      24.610 -54.365  31.862  1.00  1.720          H  
ATOM   8031 2HG1 VAL A 491      23.318 -55.033  32.861  1.00  1.720          H  
ATOM   8032 3HG1 VAL A 491      22.912 -54.157  31.373  1.00  1.720          H  
ATOM   8033 1HG2 VAL A 491      24.969 -51.893  31.713  1.00  1.720          H  
ATOM   8034 2HG2 VAL A 491      23.273 -51.676  31.241  1.00  1.720          H  
ATOM   8035 3HG2 VAL A 491      23.919 -50.790  32.632  1.00  1.720          H  
ATOM   8036  N   PRO A 492      21.604 -54.361  35.251  1.00  1.010          N  
ATOM   8037  CA  PRO A 492      20.904 -55.528  35.764  1.00  1.080          C  
ATOM   8038  C   PRO A 492      19.385 -55.472  35.511  1.00  0.940          C  
ATOM   8039  O   PRO A 492      18.755 -56.520  35.304  1.00  1.040          O  
ATOM   8040  CB  PRO A 492      21.255 -55.483  37.254  1.00  1.620          C  
ATOM   8041  CG  PRO A 492      22.631 -54.829  37.285  1.00  1.620          C  
ATOM   8042  CD  PRO A 492      22.575 -53.770  36.202  1.00  1.620          C  
ATOM   8043  HA  PRO A 492      21.333 -56.425  35.295  1.00  1.300          H  
ATOM   8044 1HB  PRO A 492      20.494 -54.901  37.799  1.00  1.940          H  
ATOM   8045 2HB  PRO A 492      21.247 -56.499  37.676  1.00  1.940          H  
ATOM   8046 1HG  PRO A 492      22.835 -54.406  38.283  1.00  1.940          H  
ATOM   8047 2HG  PRO A 492      23.410 -55.583  37.096  1.00  1.940          H  
ATOM   8048 1HD  PRO A 492      22.210 -52.848  36.635  1.00  1.940          H  
ATOM   8049 2HD  PRO A 492      23.557 -53.666  35.764  1.00  1.940          H  
ATOM   8050  N   LYS A 493      18.792 -54.261  35.517  1.00  0.790          N  
ATOM   8051  CA  LYS A 493      17.371 -54.151  35.275  1.00  0.740          C  
ATOM   8052  C   LYS A 493      17.165 -54.283  33.794  1.00  0.670          C  
ATOM   8053  O   LYS A 493      16.300 -55.025  33.342  1.00  0.700          O  
ATOM   8054  CB  LYS A 493      16.793 -52.833  35.781  1.00  1.060          C  
ATOM   8055  CG  LYS A 493      16.747 -52.692  37.293  1.00  1.060          C  
ATOM   8056  CD  LYS A 493      16.106 -51.365  37.666  1.00  1.060          C  
ATOM   8057  CE  LYS A 493      16.019 -51.144  39.165  1.00  1.060          C  
ATOM   8058  NZ  LYS A 493      15.363 -49.833  39.489  1.00  1.060          N  
ATOM   8059  H   LYS A 493      19.304 -53.391  35.662  1.00  0.950          H  
ATOM   8060  HA  LYS A 493      16.854 -54.976  35.765  1.00  0.890          H  
ATOM   8061 1HB  LYS A 493      17.381 -52.004  35.385  1.00  1.270          H  
ATOM   8062 2HB  LYS A 493      15.779 -52.716  35.405  1.00  1.270          H  
ATOM   8063 1HG  LYS A 493      16.170 -53.511  37.721  1.00  1.270          H  
ATOM   8064 2HG  LYS A 493      17.761 -52.732  37.689  1.00  1.270          H  
ATOM   8065 1HD  LYS A 493      16.682 -50.549  37.227  1.00  1.270          H  
ATOM   8066 2HD  LYS A 493      15.097 -51.329  37.257  1.00  1.270          H  
ATOM   8067 1HE  LYS A 493      15.442 -51.949  39.616  1.00  1.270          H  
ATOM   8068 2HE  LYS A 493      17.024 -51.147  39.586  1.00  1.270          H  
ATOM   8069 1HZ  LYS A 493      15.319 -49.711  40.486  1.00  1.270          H  
ATOM   8070 2HZ  LYS A 493      15.894 -49.062  39.079  1.00  1.270          H  
ATOM   8071 3HZ  LYS A 493      14.413 -49.819  39.107  1.00  1.270          H  
ATOM   8072  N   ARG A 494      18.007 -53.611  33.013  1.00  0.670          N  
ATOM   8073  CA  ARG A 494      17.860 -53.663  31.566  1.00  0.720          C  
ATOM   8074  C   ARG A 494      17.943 -55.109  31.099  1.00  0.740          C  
ATOM   8075  O   ARG A 494      17.231 -55.524  30.190  1.00  0.770          O  
ATOM   8076  CB  ARG A 494      18.958 -52.898  30.869  1.00  0.990          C  
ATOM   8077  CG  ARG A 494      18.924 -51.406  31.028  1.00  0.990          C  
ATOM   8078  CD  ARG A 494      20.063 -50.822  30.340  1.00  0.990          C  
ATOM   8079  NE  ARG A 494      20.201 -49.444  30.629  1.00  0.990          N  
ATOM   8080  CZ  ARG A 494      21.262 -48.704  30.317  1.00  0.990          C  
ATOM   8081  NH1 ARG A 494      22.307 -49.196  29.672  1.00  0.990          N  
ATOM   8082  NH2 ARG A 494      21.214 -47.479  30.681  1.00  0.990          N  
ATOM   8083  H   ARG A 494      18.722 -53.021  33.454  1.00  0.800          H  
ATOM   8084  HA  ARG A 494      16.895 -53.243  31.286  1.00  0.860          H  
ATOM   8085 1HB  ARG A 494      19.913 -53.250  31.225  1.00  1.190          H  
ATOM   8086 2HB  ARG A 494      18.922 -53.117  29.811  1.00  1.190          H  
ATOM   8087 1HG  ARG A 494      18.005 -51.001  30.593  1.00  1.190          H  
ATOM   8088 2HG  ARG A 494      18.979 -51.137  32.084  1.00  1.190          H  
ATOM   8089 1HD  ARG A 494      20.965 -51.330  30.631  1.00  1.190          H  
ATOM   8090 2HD  ARG A 494      19.913 -50.926  29.266  1.00  1.190          H  
ATOM   8091  HE  ARG A 494      19.431 -48.960  31.145  1.00  1.190          H  
ATOM   8092 1HH1 ARG A 494      22.324 -50.165  29.389  1.00  1.190          H  
ATOM   8093 2HH1 ARG A 494      23.091 -48.600  29.455  1.00  1.190          H  
ATOM   8094 1HH2 ARG A 494      20.337 -47.190  31.155  1.00  1.190          H  
ATOM   8095 2HH2 ARG A 494      21.967 -46.840  30.490  1.00  1.190          H  
ATOM   8096  N   ASN A 495      18.801 -55.904  31.729  1.00  0.780          N  
ATOM   8097  CA  ASN A 495      18.933 -57.290  31.329  1.00  0.830          C  
ATOM   8098  C   ASN A 495      17.598 -58.041  31.474  1.00  0.760          C  
ATOM   8099  O   ASN A 495      17.170 -58.733  30.539  1.00  0.780          O  
ATOM   8100  CB  ASN A 495      20.013 -57.956  32.159  1.00  1.140          C  
ATOM   8101  CG  ASN A 495      21.413 -57.540  31.796  1.00  1.140          C  
ATOM   8102  OD1 ASN A 495      21.691 -57.040  30.698  1.00  1.140          O  
ATOM   8103  ND2 ASN A 495      22.316 -57.752  32.720  1.00  1.140          N  
ATOM   8104  H   ASN A 495      19.398 -55.505  32.456  1.00  0.940          H  
ATOM   8105  HA  ASN A 495      19.216 -57.323  30.277  1.00  1.000          H  
ATOM   8106 1HB  ASN A 495      19.847 -57.727  33.211  1.00  1.370          H  
ATOM   8107 2HB  ASN A 495      19.940 -59.028  32.045  1.00  1.370          H  
ATOM   8108 1HD2 ASN A 495      23.278 -57.534  32.548  1.00  1.370          H  
ATOM   8109 2HD2 ASN A 495      22.048 -58.145  33.598  1.00  1.370          H  
ATOM   8110  N   GLU A 496      16.924 -57.878  32.623  1.00  0.730          N  
ATOM   8111  CA  GLU A 496      15.638 -58.555  32.830  1.00  0.720          C  
ATOM   8112  C   GLU A 496      14.518 -57.934  31.976  1.00  0.660          C  
ATOM   8113  O   GLU A 496      13.646 -58.644  31.455  1.00  0.680          O  
ATOM   8114  CB  GLU A 496      15.250 -58.535  34.311  1.00  1.010          C  
ATOM   8115  CG  GLU A 496      13.988 -59.360  34.656  1.00  1.010          C  
ATOM   8116  CD  GLU A 496      14.162 -60.859  34.398  1.00  1.010          C  
ATOM   8117  OE1 GLU A 496      15.287 -61.301  34.302  1.00  1.010          O  
ATOM   8118  OE2 GLU A 496      13.177 -61.551  34.312  1.00  1.010          O  
ATOM   8119  H   GLU A 496      17.350 -57.321  33.377  1.00  0.880          H  
ATOM   8120  HA  GLU A 496      15.754 -59.594  32.527  1.00  0.860          H  
ATOM   8121 1HB  GLU A 496      16.078 -58.917  34.906  1.00  1.210          H  
ATOM   8122 2HB  GLU A 496      15.076 -57.501  34.621  1.00  1.210          H  
ATOM   8123 1HG  GLU A 496      13.749 -59.210  35.706  1.00  1.210          H  
ATOM   8124 2HG  GLU A 496      13.151 -58.991  34.068  1.00  1.210          H  
ATOM   8125  N   ILE A 497      14.532 -56.611  31.832  1.00  0.620          N  
ATOM   8126  CA  ILE A 497      13.516 -55.902  31.068  1.00  0.590          C  
ATOM   8127  C   ILE A 497      13.598 -56.352  29.616  1.00  0.600          C  
ATOM   8128  O   ILE A 497      12.574 -56.631  28.995  1.00  0.610          O  
ATOM   8129  CB  ILE A 497      13.690 -54.375  31.159  1.00  0.840          C  
ATOM   8130  CG1 ILE A 497      13.443 -53.867  32.611  1.00  0.840          C  
ATOM   8131  CG2 ILE A 497      12.647 -53.705  30.204  1.00  0.840          C  
ATOM   8132  CD1 ILE A 497      13.970 -52.453  32.864  1.00  0.840          C  
ATOM   8133  H   ILE A 497      15.280 -56.078  32.282  1.00  0.740          H  
ATOM   8134  HA  ILE A 497      12.531 -56.168  31.461  1.00  0.710          H  
ATOM   8135  HB  ILE A 497      14.698 -54.097  30.857  1.00  1.010          H  
ATOM   8136 1HG1 ILE A 497      12.363 -53.857  32.791  1.00  1.010          H  
ATOM   8137 2HG1 ILE A 497      13.898 -54.549  33.320  1.00  1.010          H  
ATOM   8138 1HG2 ILE A 497      12.743 -52.644  30.242  1.00  1.010          H  
ATOM   8139 2HG2 ILE A 497      12.807 -54.025  29.183  1.00  1.010          H  
ATOM   8140 3HG2 ILE A 497      11.631 -53.977  30.506  1.00  1.010          H  
ATOM   8141 1HD1 ILE A 497      13.743 -52.166  33.887  1.00  1.010          H  
ATOM   8142 2HD1 ILE A 497      15.047 -52.431  32.716  1.00  1.010          H  
ATOM   8143 3HD1 ILE A 497      13.520 -51.764  32.196  1.00  1.010          H  
ATOM   8144  N   LEU A 498      14.820 -56.399  29.066  1.00  0.630          N  
ATOM   8145  CA  LEU A 498      15.026 -56.812  27.692  1.00  0.670          C  
ATOM   8146  C   LEU A 498      14.533 -58.235  27.488  1.00  0.700          C  
ATOM   8147  O   LEU A 498      13.974 -58.538  26.430  1.00  0.700          O  
ATOM   8148  CB  LEU A 498      16.492 -56.688  27.274  1.00  0.920          C  
ATOM   8149  CG  LEU A 498      16.820 -57.069  25.783  1.00  0.920          C  
ATOM   8150  CD1 LEU A 498      16.041 -56.163  24.797  1.00  0.920          C  
ATOM   8151  CD2 LEU A 498      18.325 -56.946  25.555  1.00  0.920          C  
ATOM   8152  H   LEU A 498      15.628 -56.115  29.613  1.00  0.760          H  
ATOM   8153  HA  LEU A 498      14.447 -56.140  27.075  1.00  0.800          H  
ATOM   8154 1HB  LEU A 498      16.802 -55.656  27.438  1.00  1.110          H  
ATOM   8155 2HB  LEU A 498      17.089 -57.326  27.932  1.00  1.110          H  
ATOM   8156  HG  LEU A 498      16.518 -58.086  25.604  1.00  1.110          H  
ATOM   8157 1HD1 LEU A 498      16.288 -56.455  23.776  1.00  1.110          H  
ATOM   8158 2HD1 LEU A 498      14.973 -56.273  24.939  1.00  1.110          H  
ATOM   8159 3HD1 LEU A 498      16.322 -55.123  24.957  1.00  1.110          H  
ATOM   8160 1HD2 LEU A 498      18.564 -57.228  24.527  1.00  1.110          H  
ATOM   8161 2HD2 LEU A 498      18.638 -55.918  25.733  1.00  1.110          H  
ATOM   8162 3HD2 LEU A 498      18.846 -57.611  26.245  1.00  1.110          H  
ATOM   8163  N   LYS A 499      14.765 -59.137  28.460  1.00  0.730          N  
ATOM   8164  CA  LYS A 499      14.221 -60.484  28.331  1.00  0.780          C  
ATOM   8165  C   LYS A 499      12.702 -60.416  28.174  1.00  0.710          C  
ATOM   8166  O   LYS A 499      12.150 -61.067  27.285  1.00  0.700          O  
ATOM   8167  CB  LYS A 499      14.584 -61.378  29.518  1.00  1.070          C  
ATOM   8168  CG  LYS A 499      14.003 -62.817  29.425  1.00  1.070          C  
ATOM   8169  CD  LYS A 499      14.502 -63.699  30.577  1.00  1.070          C  
ATOM   8170  CE  LYS A 499      13.937 -65.121  30.522  1.00  1.070          C  
ATOM   8171  NZ  LYS A 499      12.510 -65.177  30.954  1.00  1.070          N  
ATOM   8172  H   LYS A 499      15.340 -58.886  29.273  1.00  0.880          H  
ATOM   8173  HA  LYS A 499      14.632 -60.938  27.431  1.00  0.940          H  
ATOM   8174 1HB  LYS A 499      15.670 -61.442  29.611  1.00  1.290          H  
ATOM   8175 2HB  LYS A 499      14.210 -60.928  30.439  1.00  1.290          H  
ATOM   8176 1HG  LYS A 499      12.915 -62.765  29.463  1.00  1.290          H  
ATOM   8177 2HG  LYS A 499      14.295 -63.265  28.474  1.00  1.290          H  
ATOM   8178 1HD  LYS A 499      15.592 -63.767  30.535  1.00  1.290          H  
ATOM   8179 2HD  LYS A 499      14.228 -63.240  31.534  1.00  1.290          H  
ATOM   8180 1HE  LYS A 499      14.019 -65.506  29.504  1.00  1.290          H  
ATOM   8181 2HE  LYS A 499      14.516 -65.745  31.173  1.00  1.290          H  
ATOM   8182 1HZ  LYS A 499      12.188 -66.137  30.914  1.00  1.290          H  
ATOM   8183 2HZ  LYS A 499      12.440 -64.837  31.906  1.00  1.290          H  
ATOM   8184 3HZ  LYS A 499      11.942 -64.605  30.351  1.00  1.290          H  
ATOM   8185  N   LYS A 500      12.025 -59.627  29.025  1.00  0.680          N  
ATOM   8186  CA  LYS A 500      10.566 -59.480  28.932  1.00  0.650          C  
ATOM   8187  C   LYS A 500      10.147 -58.911  27.559  1.00  0.620          C  
ATOM   8188  O   LYS A 500       9.119 -59.310  26.994  1.00  0.610          O  
ATOM   8189  CB  LYS A 500      10.037 -58.636  30.082  1.00  0.920          C  
ATOM   8190  CG  LYS A 500      10.099 -59.327  31.442  1.00  0.920          C  
ATOM   8191  CD  LYS A 500       9.568 -58.430  32.563  1.00  0.920          C  
ATOM   8192  CE  LYS A 500       9.670 -59.123  33.917  1.00  0.920          C  
ATOM   8193  NZ  LYS A 500       9.193 -58.251  35.033  1.00  0.920          N  
ATOM   8194  H   LYS A 500      12.550 -59.154  29.774  1.00  0.820          H  
ATOM   8195  HA  LYS A 500      10.123 -60.469  29.026  1.00  0.780          H  
ATOM   8196 1HB  LYS A 500      10.620 -57.729  30.149  1.00  1.110          H  
ATOM   8197 2HB  LYS A 500       9.009 -58.367  29.888  1.00  1.110          H  
ATOM   8198 1HG  LYS A 500       9.515 -60.245  31.405  1.00  1.110          H  
ATOM   8199 2HG  LYS A 500      11.138 -59.589  31.660  1.00  1.110          H  
ATOM   8200 1HD  LYS A 500      10.145 -57.501  32.590  1.00  1.110          H  
ATOM   8201 2HD  LYS A 500       8.524 -58.188  32.374  1.00  1.110          H  
ATOM   8202 1HE  LYS A 500       9.072 -60.031  33.898  1.00  1.110          H  
ATOM   8203 2HE  LYS A 500      10.713 -59.392  34.099  1.00  1.110          H  
ATOM   8204 1HZ  LYS A 500       9.284 -58.752  35.907  1.00  1.110          H  
ATOM   8205 2HZ  LYS A 500       9.752 -57.409  35.069  1.00  1.110          H  
ATOM   8206 3HZ  LYS A 500       8.224 -58.006  34.885  1.00  1.110          H  
ATOM   8207  N   ILE A 501      10.950 -57.994  27.014  1.00  0.610          N  
ATOM   8208  CA  ILE A 501      10.704 -57.467  25.675  1.00  0.600          C  
ATOM   8209  C   ILE A 501      10.814 -58.577  24.638  1.00  0.610          C  
ATOM   8210  O   ILE A 501       9.920 -58.717  23.799  1.00  0.600          O  
ATOM   8211  CB  ILE A 501      11.648 -56.271  25.363  1.00  0.840          C  
ATOM   8212  CG1 ILE A 501      11.193 -55.071  26.233  1.00  0.840          C  
ATOM   8213  CG2 ILE A 501      11.806 -55.974  23.860  1.00  0.840          C  
ATOM   8214  CD1 ILE A 501      12.128 -53.881  26.285  1.00  0.840          C  
ATOM   8215  H   ILE A 501      11.728 -57.645  27.584  1.00  0.730          H  
ATOM   8216  HA  ILE A 501       9.686 -57.089  25.639  1.00  0.720          H  
ATOM   8217  HB  ILE A 501      12.620 -56.527  25.731  1.00  1.010          H  
ATOM   8218 1HG1 ILE A 501      10.223 -54.731  25.873  1.00  1.010          H  
ATOM   8219 2HG1 ILE A 501      11.078 -55.434  27.250  1.00  1.010          H  
ATOM   8220 1HG2 ILE A 501      12.509 -55.160  23.717  1.00  1.010          H  
ATOM   8221 2HG2 ILE A 501      12.190 -56.848  23.356  1.00  1.010          H  
ATOM   8222 3HG2 ILE A 501      10.894 -55.715  23.430  1.00  1.010          H  
ATOM   8223 1HD1 ILE A 501      11.697 -53.128  26.942  1.00  1.010          H  
ATOM   8224 2HD1 ILE A 501      13.095 -54.189  26.677  1.00  1.010          H  
ATOM   8225 3HD1 ILE A 501      12.259 -53.455  25.295  1.00  1.010          H  
ATOM   8226  N   ASP A 502      11.878 -59.392  24.718  1.00  0.640          N  
ATOM   8227  CA  ASP A 502      12.091 -60.510  23.801  1.00  0.660          C  
ATOM   8228  C   ASP A 502      10.956 -61.532  23.949  1.00  0.660          C  
ATOM   8229  O   ASP A 502      10.553 -62.169  22.968  1.00  0.680          O  
ATOM   8230  CB  ASP A 502      13.447 -61.164  24.071  1.00  0.920          C  
ATOM   8231  CG  ASP A 502      13.977 -62.039  22.902  1.00  0.920          C  
ATOM   8232  OD1 ASP A 502      14.239 -61.498  21.830  1.00  0.920          O  
ATOM   8233  OD2 ASP A 502      14.141 -63.209  23.093  1.00  0.920          O  
ATOM   8234  H   ASP A 502      12.591 -59.190  25.423  1.00  0.770          H  
ATOM   8235  HA  ASP A 502      12.090 -60.140  22.783  1.00  0.790          H  
ATOM   8236 1HB  ASP A 502      14.159 -60.400  24.329  1.00  1.100          H  
ATOM   8237 2HB  ASP A 502      13.350 -61.801  24.955  1.00  1.100          H  
ATOM   8238  N   LYS A 503      10.436 -61.688  25.182  1.00  0.660          N  
ATOM   8239  CA  LYS A 503       9.326 -62.589  25.467  1.00  0.680          C  
ATOM   8240  C   LYS A 503       8.082 -62.219  24.698  1.00  0.650          C  
ATOM   8241  O   LYS A 503       7.518 -63.071  24.007  1.00  0.680          O  
ATOM   8242  CB  LYS A 503       8.979 -62.591  26.964  1.00  0.940          C  
ATOM   8243  CG  LYS A 503       7.762 -63.437  27.365  1.00  0.940          C  
ATOM   8244  CD  LYS A 503       7.531 -63.392  28.878  1.00  0.940          C  
ATOM   8245  CE  LYS A 503       6.304 -64.205  29.276  1.00  0.940          C  
ATOM   8246  NZ  LYS A 503       6.047 -64.149  30.747  1.00  0.940          N  
ATOM   8247  H   LYS A 503      10.885 -61.187  25.952  1.00  0.790          H  
ATOM   8248  HA  LYS A 503       9.621 -63.595  25.172  1.00  0.820          H  
ATOM   8249 1HB  LYS A 503       9.842 -62.927  27.536  1.00  1.130          H  
ATOM   8250 2HB  LYS A 503       8.757 -61.603  27.281  1.00  1.130          H  
ATOM   8251 1HG  LYS A 503       6.875 -63.013  26.894  1.00  1.130          H  
ATOM   8252 2HG  LYS A 503       7.852 -64.447  27.025  1.00  1.130          H  
ATOM   8253 1HD  LYS A 503       8.404 -63.774  29.400  1.00  1.130          H  
ATOM   8254 2HD  LYS A 503       7.378 -62.355  29.180  1.00  1.130          H  
ATOM   8255 1HE  LYS A 503       5.435 -63.815  28.749  1.00  1.130          H  
ATOM   8256 2HE  LYS A 503       6.458 -65.246  28.983  1.00  1.130          H  
ATOM   8257 1HZ  LYS A 503       5.228 -64.699  30.967  1.00  1.130          H  
ATOM   8258 2HZ  LYS A 503       6.843 -64.520  31.245  1.00  1.130          H  
ATOM   8259 3HZ  LYS A 503       5.893 -63.191  31.027  1.00  1.130          H  
ATOM   8260  N   ILE A 504       7.640 -60.964  24.800  1.00  0.620          N  
ATOM   8261  CA  ILE A 504       6.426 -60.596  24.089  1.00  0.610          C  
ATOM   8262  C   ILE A 504       6.731 -60.591  22.590  1.00  0.600          C  
ATOM   8263  O   ILE A 504       5.933 -61.085  21.799  1.00  0.610          O  
ATOM   8264  CB  ILE A 504       5.775 -59.283  24.546  1.00  0.860          C  
ATOM   8265  CG1 ILE A 504       5.307 -59.400  26.018  1.00  0.860          C  
ATOM   8266  CG2 ILE A 504       4.496 -59.062  23.667  1.00  0.860          C  
ATOM   8267  CD1 ILE A 504       4.889 -58.076  26.663  1.00  0.860          C  
ATOM   8268  H   ILE A 504       8.148 -60.300  25.404  1.00  0.740          H  
ATOM   8269  HA  ILE A 504       5.685 -61.375  24.265  1.00  0.730          H  
ATOM   8270  HB  ILE A 504       6.467 -58.480  24.463  1.00  1.030          H  
ATOM   8271 1HG1 ILE A 504       4.469 -60.094  26.070  1.00  1.030          H  
ATOM   8272 2HG1 ILE A 504       6.132 -59.811  26.602  1.00  1.030          H  
ATOM   8273 1HG2 ILE A 504       3.979 -58.165  23.948  1.00  1.030          H  
ATOM   8274 2HG2 ILE A 504       4.730 -59.004  22.626  1.00  1.030          H  
ATOM   8275 3HG2 ILE A 504       3.829 -59.910  23.814  1.00  1.030          H  
ATOM   8276 1HD1 ILE A 504       4.601 -58.254  27.698  1.00  1.030          H  
ATOM   8277 2HD1 ILE A 504       5.722 -57.395  26.637  1.00  1.030          H  
ATOM   8278 3HD1 ILE A 504       4.051 -57.633  26.143  1.00  1.030          H  
ATOM   8279  N   LEU A 505       7.881 -60.024  22.172  1.00  0.580          N  
ATOM   8280  CA  LEU A 505       8.204 -60.028  20.745  1.00  0.570          C  
ATOM   8281  C   LEU A 505       8.146 -61.419  20.151  1.00  0.570          C  
ATOM   8282  O   LEU A 505       7.562 -61.613  19.091  1.00  0.550          O  
ATOM   8283  CB  LEU A 505       9.638 -59.526  20.495  1.00  0.800          C  
ATOM   8284  CG  LEU A 505       9.962 -58.075  20.521  1.00  0.800          C  
ATOM   8285  CD1 LEU A 505      11.418 -57.863  20.657  1.00  0.800          C  
ATOM   8286  CD2 LEU A 505       9.588 -57.504  19.157  1.00  0.800          C  
ATOM   8287  H   LEU A 505       8.528 -59.590  22.836  1.00  0.700          H  
ATOM   8288  HA  LEU A 505       7.488 -59.396  20.228  1.00  0.680          H  
ATOM   8289 1HB  LEU A 505      10.303 -60.032  21.182  1.00  0.960          H  
ATOM   8290 2HB  LEU A 505       9.872 -59.829  19.528  1.00  0.960          H  
ATOM   8291  HG  LEU A 505       9.458 -57.603  21.315  1.00  0.960          H  
ATOM   8292 1HD1 LEU A 505      11.624 -56.808  20.640  1.00  0.960          H  
ATOM   8293 2HD1 LEU A 505      11.756 -58.276  21.584  1.00  0.960          H  
ATOM   8294 3HD1 LEU A 505      11.924 -58.334  19.848  1.00  0.960          H  
ATOM   8295 1HD2 LEU A 505       9.830 -56.444  19.128  1.00  0.960          H  
ATOM   8296 2HD2 LEU A 505      10.146 -58.017  18.377  1.00  0.960          H  
ATOM   8297 3HD2 LEU A 505       8.540 -57.643  18.976  1.00  0.960          H  
ATOM   8298  N   THR A 506       8.730 -62.408  20.805  1.00  0.600          N  
ATOM   8299  CA  THR A 506       8.660 -63.728  20.228  1.00  0.640          C  
ATOM   8300  C   THR A 506       7.233 -64.271  20.332  1.00  0.630          C  
ATOM   8301  O   THR A 506       6.701 -64.784  19.357  1.00  0.630          O  
ATOM   8302  CB  THR A 506       9.667 -64.689  20.871  1.00  0.880          C  
ATOM   8303  OG1 THR A 506      10.998 -64.164  20.709  1.00  0.880          O  
ATOM   8304  CG2 THR A 506       9.592 -66.040  20.132  1.00  0.880          C  
ATOM   8305  H   THR A 506       9.238 -62.253  21.677  1.00  0.720          H  
ATOM   8306  HA  THR A 506       8.905 -63.661  19.172  1.00  0.770          H  
ATOM   8307  HB  THR A 506       9.447 -64.811  21.933  1.00  1.060          H  
ATOM   8308  HG1 THR A 506      11.109 -63.391  21.295  1.00  1.060          H  
ATOM   8309 1HG2 THR A 506      10.318 -66.725  20.562  1.00  1.060          H  
ATOM   8310 2HG2 THR A 506       8.598 -66.470  20.222  1.00  1.060          H  
ATOM   8311 3HG2 THR A 506       9.822 -65.888  19.077  1.00  1.060          H  
ATOM   8312  N   ALA A 507       6.576 -64.137  21.491  1.00  0.650          N  
ATOM   8313  CA  ALA A 507       5.240 -64.709  21.687  1.00  0.680          C  
ATOM   8314  C   ALA A 507       4.201 -64.194  20.693  1.00  0.600          C  
ATOM   8315  O   ALA A 507       3.327 -64.948  20.256  1.00  0.620          O  
ATOM   8316  CB  ALA A 507       4.741 -64.387  23.081  1.00  0.940          C  
ATOM   8317  H   ALA A 507       7.019 -63.666  22.284  1.00  0.780          H  
ATOM   8318  HA  ALA A 507       5.321 -65.790  21.572  1.00  0.820          H  
ATOM   8319 1HB  ALA A 507       3.765 -64.843  23.233  1.00  1.130          H  
ATOM   8320 2HB  ALA A 507       5.433 -64.766  23.814  1.00  1.130          H  
ATOM   8321 3HB  ALA A 507       4.659 -63.308  23.188  1.00  1.130          H  
ATOM   8322  N   GLU A 508       4.288 -62.911  20.356  1.00  0.530          N  
ATOM   8323  CA  GLU A 508       3.366 -62.255  19.441  1.00  0.490          C  
ATOM   8324  C   GLU A 508       3.811 -62.302  17.997  1.00  0.420          C  
ATOM   8325  O   GLU A 508       3.133 -61.732  17.130  1.00  0.420          O  
ATOM   8326  CB  GLU A 508       3.170 -60.787  19.837  1.00  0.700          C  
ATOM   8327  CG  GLU A 508       2.483 -60.560  21.161  1.00  0.700          C  
ATOM   8328  CD  GLU A 508       1.050 -60.979  21.153  1.00  0.700          C  
ATOM   8329  OE1 GLU A 508       0.401 -60.772  20.155  1.00  0.700          O  
ATOM   8330  OE2 GLU A 508       0.593 -61.495  22.140  1.00  0.700          O  
ATOM   8331  H   GLU A 508       5.011 -62.339  20.802  1.00  0.640          H  
ATOM   8332  HA  GLU A 508       2.410 -62.758  19.521  1.00  0.590          H  
ATOM   8333 1HB  GLU A 508       4.146 -60.298  19.899  1.00  0.840          H  
ATOM   8334 2HB  GLU A 508       2.602 -60.274  19.071  1.00  0.840          H  
ATOM   8335 1HG  GLU A 508       3.011 -61.135  21.921  1.00  0.840          H  
ATOM   8336 2HG  GLU A 508       2.549 -59.508  21.419  1.00  0.840          H  
ATOM   8337  N   VAL A 509       4.960 -62.935  17.731  1.00  0.420          N  
ATOM   8338  CA  VAL A 509       5.571 -63.009  16.408  1.00  0.400          C  
ATOM   8339  C   VAL A 509       5.205 -61.894  15.397  1.00  0.410          C  
ATOM   8340  O   VAL A 509       4.859 -62.231  14.269  1.00  0.410          O  
ATOM   8341  CB  VAL A 509       5.242 -64.371  15.742  1.00  0.570          C  
ATOM   8342  CG1 VAL A 509       5.860 -65.551  16.483  1.00  0.570          C  
ATOM   8343  CG2 VAL A 509       3.753 -64.570  15.767  1.00  0.570          C  
ATOM   8344  H   VAL A 509       5.449 -63.415  18.493  1.00  0.500          H  
ATOM   8345  HA  VAL A 509       6.653 -62.993  16.563  1.00  0.480          H  
ATOM   8346  HB  VAL A 509       5.624 -64.358  14.718  1.00  0.680          H  
ATOM   8347 1HG1 VAL A 509       5.599 -66.480  15.975  1.00  0.680          H  
ATOM   8348 2HG1 VAL A 509       6.944 -65.443  16.508  1.00  0.680          H  
ATOM   8349 3HG1 VAL A 509       5.472 -65.579  17.492  1.00  0.680          H  
ATOM   8350 1HG2 VAL A 509       3.537 -65.460  15.305  1.00  0.680          H  
ATOM   8351 2HG2 VAL A 509       3.388 -64.620  16.783  1.00  0.680          H  
ATOM   8352 3HG2 VAL A 509       3.268 -63.776  15.265  1.00  0.680          H  
ATOM   8353  N   PRO A 510       5.379 -60.578  15.711  1.00  0.460          N  
ATOM   8354  CA  PRO A 510       5.066 -59.431  14.855  1.00  0.490          C  
ATOM   8355  C   PRO A 510       5.925 -59.450  13.583  1.00  0.480          C  
ATOM   8356  O   PRO A 510       5.593 -58.798  12.580  1.00  0.510          O  
ATOM   8357  CB  PRO A 510       5.413 -58.248  15.765  1.00  0.730          C  
ATOM   8358  CG  PRO A 510       6.429 -58.808  16.750  1.00  0.730          C  
ATOM   8359  CD  PRO A 510       6.081 -60.217  16.945  1.00  0.730          C  
ATOM   8360  HA  PRO A 510       3.998 -59.435  14.610  1.00  0.590          H  
ATOM   8361 1HB  PRO A 510       5.811 -57.421  15.168  1.00  0.880          H  
ATOM   8362 2HB  PRO A 510       4.504 -57.880  16.260  1.00  0.880          H  
ATOM   8363 1HG  PRO A 510       7.431 -58.698  16.421  1.00  0.880          H  
ATOM   8364 2HG  PRO A 510       6.368 -58.286  17.687  1.00  0.880          H  
ATOM   8365 1HD  PRO A 510       6.999 -60.787  17.021  1.00  0.880          H  
ATOM   8366 2HD  PRO A 510       5.471 -60.287  17.834  1.00  0.880          H  
ATOM   8367  N   TYR A 511       7.045 -60.174  13.687  1.00  0.480          N  
ATOM   8368  CA  TYR A 511       8.026 -60.367  12.645  1.00  0.490          C  
ATOM   8369  C   TYR A 511       8.367 -61.863  12.615  1.00  0.460          C  
ATOM   8370  O   TYR A 511       8.298 -62.530  13.652  1.00  0.480          O  
ATOM   8371  CB  TYR A 511       9.301 -59.535  12.933  1.00  0.680          C  
ATOM   8372  CG  TYR A 511       9.035 -58.020  13.092  1.00  0.680          C  
ATOM   8373  CD1 TYR A 511       8.865 -57.462  14.347  1.00  0.680          C  
ATOM   8374  CD2 TYR A 511       8.913 -57.231  11.993  1.00  0.680          C  
ATOM   8375  CE1 TYR A 511       8.541 -56.114  14.487  1.00  0.680          C  
ATOM   8376  CE2 TYR A 511       8.588 -55.885  12.113  1.00  0.680          C  
ATOM   8377  CZ  TYR A 511       8.389 -55.328  13.339  1.00  0.680          C  
ATOM   8378  OH  TYR A 511       8.020 -53.989  13.419  1.00  0.680          O  
ATOM   8379  H   TYR A 511       7.217 -60.658  14.551  1.00  0.580          H  
ATOM   8380  HA  TYR A 511       7.584 -60.085  11.695  1.00  0.590          H  
ATOM   8381 1HB  TYR A 511       9.751 -59.902  13.835  1.00  0.820          H  
ATOM   8382 2HB  TYR A 511      10.021 -59.681  12.123  1.00  0.820          H  
ATOM   8383  HD1 TYR A 511       8.979 -58.083  15.215  1.00  0.820          H  
ATOM   8384  HD2 TYR A 511       9.059 -57.678  11.025  1.00  0.820          H  
ATOM   8385  HE1 TYR A 511       8.394 -55.687  15.478  1.00  0.820          H  
ATOM   8386  HE2 TYR A 511       8.473 -55.263  11.234  1.00  0.820          H  
ATOM   8387  HH  TYR A 511       7.977 -53.720  14.346  1.00  0.820          H  
ATOM   8388  N   VAL A 512       8.749 -62.386  11.454  1.00  0.470          N  
ATOM   8389  CA  VAL A 512       9.220 -63.766  11.372  1.00  0.490          C  
ATOM   8390  C   VAL A 512      10.703 -63.696  11.600  1.00  0.500          C  
ATOM   8391  O   VAL A 512      11.399 -62.977  10.892  1.00  0.560          O  
ATOM   8392  CB  VAL A 512       8.957 -64.444  10.015  1.00  0.680          C  
ATOM   8393  CG1 VAL A 512       9.524 -65.874  10.031  1.00  0.680          C  
ATOM   8394  CG2 VAL A 512       7.498 -64.442   9.732  1.00  0.680          C  
ATOM   8395  H   VAL A 512       8.754 -61.767  10.650  1.00  0.560          H  
ATOM   8396  HA  VAL A 512       8.758 -64.357  12.163  1.00  0.590          H  
ATOM   8397  HB  VAL A 512       9.483 -63.914   9.242  1.00  0.810          H  
ATOM   8398 1HG1 VAL A 512       9.348 -66.349   9.067  1.00  0.810          H  
ATOM   8399 2HG1 VAL A 512      10.586 -65.845  10.224  1.00  0.810          H  
ATOM   8400 3HG1 VAL A 512       9.048 -66.450  10.808  1.00  0.810          H  
ATOM   8401 1HG2 VAL A 512       7.292 -64.915   8.779  1.00  0.810          H  
ATOM   8402 2HG2 VAL A 512       6.985 -64.977  10.515  1.00  0.810          H  
ATOM   8403 3HG2 VAL A 512       7.154 -63.413   9.706  1.00  0.810          H  
ATOM   8404  N   LEU A 513      11.190 -64.463  12.547  1.00  0.600          N  
ATOM   8405  CA  LEU A 513      12.580 -64.419  12.942  1.00  0.710          C  
ATOM   8406  C   LEU A 513      13.364 -65.358  12.057  1.00  0.660          C  
ATOM   8407  O   LEU A 513      13.088 -66.542  12.103  1.00  0.710          O  
ATOM   8408  CB  LEU A 513      12.666 -64.951  14.383  1.00  0.950          C  
ATOM   8409  CG  LEU A 513      12.046 -64.104  15.563  1.00  0.950          C  
ATOM   8410  CD1 LEU A 513      10.500 -64.361  15.693  1.00  0.950          C  
ATOM   8411  CD2 LEU A 513      12.759 -64.483  16.806  1.00  0.950          C  
ATOM   8412  H   LEU A 513      10.557 -65.067  13.050  1.00  0.720          H  
ATOM   8413  HA  LEU A 513      12.974 -63.426  12.826  1.00  0.850          H  
ATOM   8414 1HB  LEU A 513      12.173 -65.907  14.403  1.00  1.140          H  
ATOM   8415 2HB  LEU A 513      13.708 -65.123  14.612  1.00  1.140          H  
ATOM   8416  HG  LEU A 513      12.176 -63.053  15.376  1.00  1.140          H  
ATOM   8417 1HD1 LEU A 513      10.101 -63.786  16.518  1.00  1.140          H  
ATOM   8418 2HD1 LEU A 513       9.977 -64.067  14.797  1.00  1.140          H  
ATOM   8419 3HD1 LEU A 513      10.319 -65.417  15.887  1.00  1.140          H  
ATOM   8420 1HD2 LEU A 513      12.387 -63.920  17.654  1.00  1.140          H  
ATOM   8421 2HD2 LEU A 513      12.627 -65.542  17.000  1.00  1.140          H  
ATOM   8422 3HD2 LEU A 513      13.788 -64.267  16.658  1.00  1.140          H  
ATOM   8423  N   LEU A 514      14.286 -64.887  11.202  1.00  0.640          N  
ATOM   8424  CA  LEU A 514      14.912 -65.878  10.329  1.00  0.670          C  
ATOM   8425  C   LEU A 514      16.403 -66.140  10.509  1.00  0.700          C  
ATOM   8426  O   LEU A 514      16.799 -67.288  10.738  1.00  0.720          O  
ATOM   8427  CB  LEU A 514      14.653 -65.490   8.874  1.00  0.930          C  
ATOM   8428  CG  LEU A 514      13.191 -65.454   8.418  1.00  0.930          C  
ATOM   8429  CD1 LEU A 514      13.147 -64.982   6.977  1.00  0.930          C  
ATOM   8430  CD2 LEU A 514      12.594 -66.827   8.549  1.00  0.930          C  
ATOM   8431  H   LEU A 514      14.550 -63.897  11.124  1.00  0.770          H  
ATOM   8432  HA  LEU A 514      14.449 -66.835  10.518  1.00  0.800          H  
ATOM   8433 1HB  LEU A 514      15.100 -64.514   8.683  1.00  1.110          H  
ATOM   8434 2HB  LEU A 514      15.140 -66.215   8.253  1.00  1.110          H  
ATOM   8435  HG  LEU A 514      12.613 -64.748   9.023  1.00  1.110          H  
ATOM   8436 1HD1 LEU A 514      12.123 -64.963   6.635  1.00  1.110          H  
ATOM   8437 2HD1 LEU A 514      13.573 -63.984   6.899  1.00  1.110          H  
ATOM   8438 3HD1 LEU A 514      13.720 -65.661   6.356  1.00  1.110          H  
ATOM   8439 1HD2 LEU A 514      11.576 -66.796   8.195  1.00  1.110          H  
ATOM   8440 2HD2 LEU A 514      13.180 -67.515   7.954  1.00  1.110          H  
ATOM   8441 3HD2 LEU A 514      12.586 -67.170   9.573  1.00  1.110          H  
ATOM   8442  N   TRP A 515      17.240 -65.113  10.404  1.00  0.770          N  
ATOM   8443  CA  TRP A 515      18.691 -65.350  10.465  1.00  0.820          C  
ATOM   8444  C   TRP A 515      19.535 -64.104  10.674  1.00  0.920          C  
ATOM   8445  O   TRP A 515      19.053 -62.979  10.588  1.00  1.120          O  
ATOM   8446  CB  TRP A 515      19.184 -66.135   9.225  1.00  1.130          C  
ATOM   8447  CG  TRP A 515      18.871 -65.532   7.911  1.00  1.130          C  
ATOM   8448  CD1 TRP A 515      17.822 -65.866   7.131  1.00  1.130          C  
ATOM   8449  CD2 TRP A 515      19.594 -64.515   7.187  1.00  1.130          C  
ATOM   8450  NE1 TRP A 515      17.828 -65.132   6.001  1.00  1.130          N  
ATOM   8451  CE2 TRP A 515      18.903 -64.299   6.013  1.00  1.130          C  
ATOM   8452  CE3 TRP A 515      20.749 -63.791   7.432  1.00  1.130          C  
ATOM   8453  CZ2 TRP A 515      19.323 -63.383   5.080  1.00  1.130          C  
ATOM   8454  CZ3 TRP A 515      21.166 -62.878   6.500  1.00  1.130          C  
ATOM   8455  CH2 TRP A 515      20.470 -62.677   5.349  1.00  1.130          C  
ATOM   8456  H   TRP A 515      16.865 -64.167  10.281  1.00  0.920          H  
ATOM   8457  HA  TRP A 515      18.882 -66.004  11.306  1.00  0.980          H  
ATOM   8458 1HB  TRP A 515      20.266 -66.239   9.282  1.00  1.350          H  
ATOM   8459 2HB  TRP A 515      18.781 -67.145   9.239  1.00  1.350          H  
ATOM   8460  HD1 TRP A 515      17.089 -66.622   7.377  1.00  1.350          H  
ATOM   8461  HE1 TRP A 515      17.162 -65.196   5.254  1.00  1.350          H  
ATOM   8462  HE3 TRP A 515      21.314 -63.945   8.329  1.00  1.350          H  
ATOM   8463  HZ2 TRP A 515      18.781 -63.217   4.153  1.00  1.350          H  
ATOM   8464  HZ3 TRP A 515      22.077 -62.319   6.711  1.00  1.350          H  
ATOM   8465  HH2 TRP A 515      20.832 -61.946   4.630  1.00  1.350          H  
ATOM   8466  N   ASN A 516      20.808 -64.320  10.979  1.00  0.900          N  
ATOM   8467  CA  ASN A 516      21.782 -63.231  11.005  1.00  1.050          C  
ATOM   8468  C   ASN A 516      23.189 -63.807  10.811  1.00  0.960          C  
ATOM   8469  O   ASN A 516      23.361 -65.025  10.837  1.00  0.950          O  
ATOM   8470  CB  ASN A 516      21.627 -62.403  12.273  1.00  1.410          C  
ATOM   8471  CG  ASN A 516      21.836 -63.171  13.570  1.00  1.410          C  
ATOM   8472  OD1 ASN A 516      22.887 -63.770  13.810  1.00  1.410          O  
ATOM   8473  ND2 ASN A 516      20.831 -63.156  14.414  1.00  1.410          N  
ATOM   8474  H   ASN A 516      21.112 -65.290  11.127  1.00  1.080          H  
ATOM   8475  HA  ASN A 516      21.588 -62.563  10.162  1.00  1.260          H  
ATOM   8476 1HB  ASN A 516      22.317 -61.585  12.227  1.00  1.690          H  
ATOM   8477 2HB  ASN A 516      20.631 -61.959  12.300  1.00  1.690          H  
ATOM   8478 1HD2 ASN A 516      20.898 -63.646  15.284  1.00  1.690          H  
ATOM   8479 2HD2 ASN A 516      19.988 -62.662  14.184  1.00  1.690          H  
ATOM   8480  N   THR A 517      24.198 -62.963  10.642  1.00  1.110          N  
ATOM   8481  CA  THR A 517      25.549 -63.490  10.439  1.00  1.330          C  
ATOM   8482  C   THR A 517      26.244 -64.023  11.667  1.00  1.440          C  
ATOM   8483  O   THR A 517      26.070 -63.488  12.761  1.00  1.530          O  
ATOM   8484  CB  THR A 517      26.504 -62.472   9.834  1.00  1.770          C  
ATOM   8485  OG1 THR A 517      27.763 -63.142   9.681  1.00  1.770          O  
ATOM   8486  CG2 THR A 517      26.678 -61.241  10.772  1.00  1.770          C  
ATOM   8487  H   THR A 517      24.022 -61.969  10.618  1.00  1.330          H  
ATOM   8488  HA  THR A 517      25.473 -64.315   9.747  1.00  1.600          H  
ATOM   8489  HB  THR A 517      26.135 -62.154   8.859  1.00  2.130          H  
ATOM   8490  HG1 THR A 517      28.412 -62.540   9.284  1.00  2.130          H  
ATOM   8491 1HG2 THR A 517      27.383 -60.547  10.318  1.00  2.130          H  
ATOM   8492 2HG2 THR A 517      25.723 -60.746  10.907  1.00  2.130          H  
ATOM   8493 3HG2 THR A 517      27.065 -61.540  11.740  1.00  2.130          H  
ATOM   8494  N   SER A 518      27.075 -65.062  11.483  1.00  1.690          N  
ATOM   8495  CA  SER A 518      27.883 -65.569  12.586  1.00  1.950          C  
ATOM   8496  C   SER A 518      29.089 -64.660  12.847  1.00  2.080          C  
ATOM   8497  O   SER A 518      29.722 -64.732  13.907  1.00  2.790          O  
ATOM   8498  CB  SER A 518      28.387 -66.963  12.259  1.00  2.630          C  
ATOM   8499  OG  SER A 518      29.317 -66.921  11.211  1.00  2.630          O  
ATOM   8500  H   SER A 518      27.179 -65.505  10.561  1.00  2.030          H  
ATOM   8501  HA  SER A 518      27.263 -65.607  13.484  1.00  2.340          H  
ATOM   8502 1HB  SER A 518      28.841 -67.405  13.145  1.00  3.150          H  
ATOM   8503 2HB  SER A 518      27.554 -67.591  11.967  1.00  3.150          H  
ATOM   8504  HG  SER A 518      29.547 -67.835  11.021  1.00  3.150          H  
ATOM   8505  N   ALA A 519      29.404 -63.803  11.872  1.00  1.690          N  
ATOM   8506  CA  ALA A 519      30.556 -62.907  11.941  1.00  1.770          C  
ATOM   8507  C   ALA A 519      30.478 -61.746  10.950  1.00  1.470          C  
ATOM   8508  O   ALA A 519      29.785 -61.792   9.927  1.00  1.610          O  
ATOM   8509  CB  ALA A 519      31.839 -63.690  11.669  1.00  2.450          C  
ATOM   8510  H   ALA A 519      28.817 -63.818  11.041  1.00  2.030          H  
ATOM   8511  HA  ALA A 519      30.599 -62.486  12.947  1.00  2.120          H  
ATOM   8512 1HB  ALA A 519      32.696 -63.029  11.747  1.00  2.940          H  
ATOM   8513 2HB  ALA A 519      31.935 -64.493  12.398  1.00  2.940          H  
ATOM   8514 3HB  ALA A 519      31.799 -64.108  10.672  1.00  2.940          H  
ATOM   8515  N   THR A 520      31.236 -60.707  11.237  1.00  1.880          N  
ATOM   8516  CA  THR A 520      31.435 -59.641  10.266  1.00  1.910          C  
ATOM   8517  C   THR A 520      32.536 -60.152   9.348  1.00  1.660          C  
ATOM   8518  O   THR A 520      33.508 -60.747   9.804  1.00  2.210          O  
ATOM   8519  CB  THR A 520      31.757 -58.279  10.930  1.00  2.660          C  
ATOM   8520  OG1 THR A 520      30.627 -57.850  11.694  1.00  2.660          O  
ATOM   8521  CG2 THR A 520      32.136 -57.229   9.898  1.00  2.660          C  
ATOM   8522  H   THR A 520      31.761 -60.720  12.116  1.00  2.260          H  
ATOM   8523  HA  THR A 520      30.528 -59.514   9.675  1.00  2.290          H  
ATOM   8524  HB  THR A 520      32.560 -58.396  11.603  1.00  3.190          H  
ATOM   8525  HG1 THR A 520      30.508 -58.444  12.434  1.00  3.190          H  
ATOM   8526 1HG2 THR A 520      32.357 -56.298  10.411  1.00  3.190          H  
ATOM   8527 2HG2 THR A 520      33.013 -57.547   9.346  1.00  3.190          H  
ATOM   8528 3HG2 THR A 520      31.310 -57.084   9.208  1.00  3.190          H  
ATOM   8529  N   ARG A 521      32.360 -60.056   8.043  1.00  1.600          N  
ATOM   8530  CA  ARG A 521      33.398 -60.614   7.184  1.00  1.710          C  
ATOM   8531  C   ARG A 521      33.987 -59.611   6.246  1.00  1.530          C  
ATOM   8532  O   ARG A 521      33.253 -58.905   5.545  1.00  1.890          O  
ATOM   8533  CB  ARG A 521      32.866 -61.771   6.390  1.00  2.350          C  
ATOM   8534  CG  ARG A 521      32.608 -62.991   7.187  1.00  2.350          C  
ATOM   8535  CD  ARG A 521      31.205 -63.115   7.542  1.00  2.350          C  
ATOM   8536  NE  ARG A 521      30.440 -63.529   6.406  1.00  2.350          N  
ATOM   8537  CZ  ARG A 521      30.335 -64.801   6.026  1.00  2.350          C  
ATOM   8538  NH1 ARG A 521      30.979 -65.727   6.713  1.00  2.350          N  
ATOM   8539  NH2 ARG A 521      29.608 -65.125   4.979  1.00  2.350          N  
ATOM   8540  H   ARG A 521      31.550 -59.588   7.655  1.00  1.920          H  
ATOM   8541  HA  ARG A 521      34.214 -60.986   7.804  1.00  2.050          H  
ATOM   8542 1HB  ARG A 521      31.934 -61.473   5.912  1.00  2.820          H  
ATOM   8543 2HB  ARG A 521      33.531 -62.007   5.631  1.00  2.820          H  
ATOM   8544 1HG  ARG A 521      32.912 -63.851   6.617  1.00  2.820          H  
ATOM   8545 2HG  ARG A 521      33.186 -62.952   8.110  1.00  2.820          H  
ATOM   8546 1HD  ARG A 521      31.057 -63.816   8.359  1.00  2.820          H  
ATOM   8547 2HD  ARG A 521      30.827 -62.160   7.829  1.00  2.820          H  
ATOM   8548  HE  ARG A 521      29.941 -62.822   5.874  1.00  2.820          H  
ATOM   8549 1HH1 ARG A 521      31.530 -65.471   7.509  1.00  2.820          H  
ATOM   8550 2HH1 ARG A 521      30.937 -66.724   6.456  1.00  2.820          H  
ATOM   8551 1HH2 ARG A 521      29.118 -64.404   4.468  1.00  2.820          H  
ATOM   8552 2HH2 ARG A 521      29.551 -66.103   4.716  1.00  2.820          H  
ATOM   8553  N   ILE A 522      35.314 -59.512   6.279  1.00  1.610          N  
ATOM   8554  CA  ILE A 522      36.013 -58.558   5.434  1.00  1.650          C  
ATOM   8555  C   ILE A 522      37.256 -59.173   4.782  1.00  1.560          C  
ATOM   8556  O   ILE A 522      38.058 -59.833   5.454  1.00  1.980          O  
ATOM   8557  CB  ILE A 522      36.405 -57.308   6.251  1.00  2.290          C  
ATOM   8558  CG1 ILE A 522      35.164 -56.658   6.952  1.00  2.290          C  
ATOM   8559  CG2 ILE A 522      37.029 -56.292   5.308  1.00  2.290          C  
ATOM   8560  CD1 ILE A 522      35.495 -55.556   7.944  1.00  2.290          C  
ATOM   8561  H   ILE A 522      35.835 -60.154   6.896  1.00  1.930          H  
ATOM   8562  HA  ILE A 522      35.358 -58.266   4.626  1.00  1.980          H  
ATOM   8563  HB  ILE A 522      37.086 -57.588   7.023  1.00  2.750          H  
ATOM   8564 1HG1 ILE A 522      34.498 -56.265   6.205  1.00  2.750          H  
ATOM   8565 2HG1 ILE A 522      34.649 -57.409   7.518  1.00  2.750          H  
ATOM   8566 1HG2 ILE A 522      37.308 -55.432   5.869  1.00  2.750          H  
ATOM   8567 2HG2 ILE A 522      37.915 -56.693   4.829  1.00  2.750          H  
ATOM   8568 3HG2 ILE A 522      36.317 -56.009   4.555  1.00  2.750          H  
ATOM   8569 1HD1 ILE A 522      34.568 -55.195   8.389  1.00  2.750          H  
ATOM   8570 2HD1 ILE A 522      36.144 -55.955   8.730  1.00  2.750          H  
ATOM   8571 3HD1 ILE A 522      35.993 -54.730   7.459  1.00  2.750          H  
ATOM   8572  N   MET A 523      37.416 -58.984   3.475  1.00  1.590          N  
ATOM   8573  CA  MET A 523      38.640 -59.469   2.850  1.00  1.720          C  
ATOM   8574  C   MET A 523      39.673 -58.328   2.850  1.00  1.620          C  
ATOM   8575  O   MET A 523      39.340 -57.161   2.594  1.00  2.010          O  
ATOM   8576  CB  MET A 523      38.376 -60.035   1.457  1.00  2.360          C  
ATOM   8577  CG  MET A 523      37.466 -61.237   1.431  1.00  2.360          C  
ATOM   8578  SD  MET A 523      37.245 -61.951  -0.205  1.00  2.360          S  
ATOM   8579  CE  MET A 523      36.072 -63.275   0.160  1.00  2.360          C  
ATOM   8580  H   MET A 523      36.719 -58.454   2.940  1.00  1.910          H  
ATOM   8581  HA  MET A 523      39.055 -60.272   3.456  1.00  2.060          H  
ATOM   8582 1HB  MET A 523      37.955 -59.260   0.809  1.00  2.830          H  
ATOM   8583 2HB  MET A 523      39.316 -60.372   1.039  1.00  2.830          H  
ATOM   8584 1HG  MET A 523      37.843 -62.003   2.105  1.00  2.830          H  
ATOM   8585 2HG  MET A 523      36.492 -60.913   1.774  1.00  2.830          H  
ATOM   8586 1HE  MET A 523      35.838 -63.819  -0.739  1.00  2.830          H  
ATOM   8587 2HE  MET A 523      36.503 -63.962   0.894  1.00  2.830          H  
ATOM   8588 3HE  MET A 523      35.155 -62.842   0.559  1.00  2.830          H  
ATOM   8589  N   TYR A 524      40.930 -58.667   3.127  1.00  1.620          N  
ATOM   8590  CA  TYR A 524      42.016 -57.686   3.168  1.00  1.700          C  
ATOM   8591  C   TYR A 524      43.255 -58.041   2.384  1.00  1.440          C  
ATOM   8592  O   TYR A 524      43.668 -59.196   2.321  1.00  1.540          O  
ATOM   8593  CB  TYR A 524      42.517 -57.495   4.601  1.00  2.350          C  
ATOM   8594  CG  TYR A 524      41.571 -56.930   5.533  1.00  2.350          C  
ATOM   8595  CD1 TYR A 524      40.707 -57.748   6.217  1.00  2.350          C  
ATOM   8596  CD2 TYR A 524      41.579 -55.573   5.736  1.00  2.350          C  
ATOM   8597  CE1 TYR A 524      39.834 -57.203   7.084  1.00  2.350          C  
ATOM   8598  CE2 TYR A 524      40.716 -55.033   6.604  1.00  2.350          C  
ATOM   8599  CZ  TYR A 524      39.819 -55.836   7.272  1.00  2.350          C  
ATOM   8600  OH  TYR A 524      38.915 -55.290   8.151  1.00  2.350          O  
ATOM   8601  H   TYR A 524      41.129 -59.645   3.339  1.00  1.940          H  
ATOM   8602  HA  TYR A 524      41.633 -56.748   2.783  1.00  2.040          H  
ATOM   8603 1HB  TYR A 524      42.838 -58.460   4.992  1.00  2.820          H  
ATOM   8604 2HB  TYR A 524      43.396 -56.853   4.583  1.00  2.820          H  
ATOM   8605  HD1 TYR A 524      40.719 -58.829   6.059  1.00  2.820          H  
ATOM   8606  HD2 TYR A 524      42.288 -54.937   5.197  1.00  2.820          H  
ATOM   8607  HE1 TYR A 524      39.149 -57.841   7.626  1.00  2.820          H  
ATOM   8608  HE2 TYR A 524      40.737 -53.974   6.767  1.00  2.820          H  
ATOM   8609  HH  TYR A 524      39.177 -54.387   8.363  1.00  2.820          H  
ATOM   8610  N   TRP A 525      43.958 -57.038   1.898  1.00  1.650          N  
ATOM   8611  CA  TRP A 525      45.275 -57.353   1.380  1.00  1.700          C  
ATOM   8612  C   TRP A 525      46.038 -57.779   2.640  1.00  1.450          C  
ATOM   8613  O   TRP A 525      45.925 -57.125   3.682  1.00  1.710          O  
ATOM   8614  CB  TRP A 525      45.924 -56.177   0.665  1.00  2.360          C  
ATOM   8615  CG  TRP A 525      47.173 -56.571  -0.067  1.00  2.360          C  
ATOM   8616  CD1 TRP A 525      48.464 -56.324   0.266  1.00  2.360          C  
ATOM   8617  CD2 TRP A 525      47.218 -57.315  -1.307  1.00  2.360          C  
ATOM   8618  NE1 TRP A 525      49.302 -56.842  -0.676  1.00  2.360          N  
ATOM   8619  CE2 TRP A 525      48.559 -57.461  -1.643  1.00  2.360          C  
ATOM   8620  CE3 TRP A 525      46.234 -57.859  -2.147  1.00  2.360          C  
ATOM   8621  CZ2 TRP A 525      48.958 -58.128  -2.785  1.00  2.360          C  
ATOM   8622  CZ3 TRP A 525      46.628 -58.523  -3.286  1.00  2.360          C  
ATOM   8623  CH2 TRP A 525      47.954 -58.657  -3.601  1.00  2.360          C  
ATOM   8624  H   TRP A 525      43.566 -56.090   1.893  1.00  1.980          H  
ATOM   8625  HA  TRP A 525      45.222 -58.200   0.695  1.00  2.040          H  
ATOM   8626 1HB  TRP A 525      45.221 -55.756  -0.054  1.00  2.830          H  
ATOM   8627 2HB  TRP A 525      46.169 -55.398   1.379  1.00  2.830          H  
ATOM   8628  HD1 TRP A 525      48.785 -55.791   1.127  1.00  2.830          H  
ATOM   8629  HE1 TRP A 525      50.310 -56.770  -0.677  1.00  2.830          H  
ATOM   8630  HE3 TRP A 525      45.177 -57.755  -1.906  1.00  2.830          H  
ATOM   8631  HZ2 TRP A 525      50.010 -58.241  -3.050  1.00  2.830          H  
ATOM   8632  HZ3 TRP A 525      45.851 -58.934  -3.928  1.00  2.830          H  
ATOM   8633  HH2 TRP A 525      48.229 -59.185  -4.506  1.00  2.830          H  
ATOM   8634  N   ASN A 526      46.838 -58.825   2.554  1.00  1.360          N  
ATOM   8635  CA  ASN A 526      47.555 -59.382   3.700  1.00  1.720          C  
ATOM   8636  C   ASN A 526      48.489 -58.408   4.447  1.00  1.530          C  
ATOM   8637  O   ASN A 526      48.937 -58.722   5.552  1.00  2.110          O  
ATOM   8638  CB  ASN A 526      48.278 -60.649   3.273  1.00  2.260          C  
ATOM   8639  CG  ASN A 526      48.828 -61.469   4.406  1.00  2.260          C  
ATOM   8640  OD1 ASN A 526      48.084 -61.894   5.294  1.00  2.260          O  
ATOM   8641  ND2 ASN A 526      50.114 -61.709   4.393  1.00  2.260          N  
ATOM   8642  H   ASN A 526      46.922 -59.315   1.663  1.00  1.630          H  
ATOM   8643  HA  ASN A 526      46.802 -59.687   4.429  1.00  2.060          H  
ATOM   8644 1HB  ASN A 526      47.569 -61.279   2.741  1.00  2.720          H  
ATOM   8645 2HB  ASN A 526      49.061 -60.413   2.581  1.00  2.720          H  
ATOM   8646 1HD2 ASN A 526      50.532 -62.250   5.121  1.00  2.720          H  
ATOM   8647 2HD2 ASN A 526      50.681 -61.353   3.646  1.00  2.720          H  
ATOM   8648  N   ARG A 527      48.800 -57.237   3.874  1.00  1.220          N  
ATOM   8649  CA  ARG A 527      49.677 -56.299   4.571  1.00  1.580          C  
ATOM   8650  C   ARG A 527      48.957 -55.615   5.752  1.00  1.470          C  
ATOM   8651  O   ARG A 527      49.580 -54.866   6.511  1.00  1.950          O  
ATOM   8652  CB  ARG A 527      50.227 -55.175   3.701  1.00  2.070          C  
ATOM   8653  CG  ARG A 527      49.259 -54.046   3.320  1.00  2.070          C  
ATOM   8654  CD  ARG A 527      49.965 -53.056   2.482  1.00  2.070          C  
ATOM   8655  NE  ARG A 527      49.181 -51.881   2.191  1.00  2.070          N  
ATOM   8656  CZ  ARG A 527      48.249 -51.772   1.238  1.00  2.070          C  
ATOM   8657  NH1 ARG A 527      47.922 -52.779   0.470  1.00  2.070          N  
ATOM   8658  NH2 ARG A 527      47.621 -50.644   1.051  1.00  2.070          N  
ATOM   8659  H   ARG A 527      48.403 -57.022   2.971  1.00  1.460          H  
ATOM   8660  HA  ARG A 527      50.514 -56.857   4.944  1.00  1.900          H  
ATOM   8661 1HB  ARG A 527      51.072 -54.712   4.215  1.00  2.480          H  
ATOM   8662 2HB  ARG A 527      50.620 -55.600   2.778  1.00  2.480          H  
ATOM   8663 1HG  ARG A 527      48.390 -54.430   2.806  1.00  2.480          H  
ATOM   8664 2HG  ARG A 527      48.935 -53.519   4.219  1.00  2.480          H  
ATOM   8665 1HD  ARG A 527      50.824 -52.724   3.060  1.00  2.480          H  
ATOM   8666 2HD  ARG A 527      50.303 -53.503   1.548  1.00  2.480          H  
ATOM   8667  HE  ARG A 527      49.371 -51.058   2.747  1.00  2.480          H  
ATOM   8668 1HH1 ARG A 527      48.374 -53.670   0.563  1.00  2.480          H  
ATOM   8669 2HH1 ARG A 527      47.156 -52.626  -0.208  1.00  2.480          H  
ATOM   8670 1HH2 ARG A 527      47.827 -49.826   1.600  1.00  2.480          H  
ATOM   8671 2HH2 ARG A 527      46.904 -50.613   0.311  1.00  2.480          H  
ATOM   8672  N   PHE A 528      47.638 -55.790   5.859  1.00  1.520          N  
ATOM   8673  CA  PHE A 528      46.869 -55.115   6.901  1.00  1.610          C  
ATOM   8674  C   PHE A 528      46.832 -55.712   8.306  1.00  1.650          C  
ATOM   8675  O   PHE A 528      46.490 -56.878   8.532  1.00  2.360          O  
ATOM   8676  CB  PHE A 528      45.467 -54.857   6.386  1.00  2.220          C  
ATOM   8677  CG  PHE A 528      45.507 -53.730   5.497  1.00  2.220          C  
ATOM   8678  CD1 PHE A 528      45.647 -53.882   4.160  1.00  2.220          C  
ATOM   8679  CD2 PHE A 528      45.461 -52.461   6.034  1.00  2.220          C  
ATOM   8680  CE1 PHE A 528      45.749 -52.814   3.374  1.00  2.220          C  
ATOM   8681  CE2 PHE A 528      45.553 -51.382   5.249  1.00  2.220          C  
ATOM   8682  CZ  PHE A 528      45.702 -51.551   3.905  1.00  2.220          C  
ATOM   8683  H   PHE A 528      47.154 -56.399   5.194  1.00  1.820          H  
ATOM   8684  HA  PHE A 528      47.319 -54.135   7.007  1.00  1.930          H  
ATOM   8685 1HB  PHE A 528      45.116 -55.725   5.831  1.00  2.660          H  
ATOM   8686 2HB  PHE A 528      44.796 -54.666   7.164  1.00  2.660          H  
ATOM   8687  HD1 PHE A 528      45.689 -54.862   3.734  1.00  2.660          H  
ATOM   8688  HD2 PHE A 528      45.365 -52.337   7.111  1.00  2.660          H  
ATOM   8689  HE1 PHE A 528      45.862 -52.954   2.302  1.00  2.660          H  
ATOM   8690  HE2 PHE A 528      45.509 -50.388   5.683  1.00  2.660          H  
ATOM   8691  HZ  PHE A 528      45.778 -50.684   3.252  1.00  2.660          H  
ATOM   8692  N   GLN A 529      47.172 -54.829   9.253  1.00  1.580          N  
ATOM   8693  CA  GLN A 529      47.242 -55.068  10.703  1.00  1.690          C  
ATOM   8694  C   GLN A 529      46.204 -54.236  11.484  1.00  1.770          C  
ATOM   8695  O   GLN A 529      45.983 -53.067  11.186  1.00  2.120          O  
ATOM   8696  CB  GLN A 529      48.671 -54.767  11.199  1.00  2.320          C  
ATOM   8697  CG  GLN A 529      48.913 -54.901  12.717  1.00  2.320          C  
ATOM   8698  CD  GLN A 529      48.895 -56.347  13.209  1.00  2.320          C  
ATOM   8699  OE1 GLN A 529      49.668 -57.195  12.743  1.00  2.320          O  
ATOM   8700  NE2 GLN A 529      48.004 -56.634  14.151  1.00  2.320          N  
ATOM   8701  H   GLN A 529      47.447 -53.903   8.904  1.00  1.900          H  
ATOM   8702  HA  GLN A 529      47.029 -56.122  10.885  1.00  2.030          H  
ATOM   8703 1HB  GLN A 529      49.366 -55.444  10.699  1.00  2.790          H  
ATOM   8704 2HB  GLN A 529      48.948 -53.770  10.901  1.00  2.790          H  
ATOM   8705 1HG  GLN A 529      49.897 -54.488  12.943  1.00  2.790          H  
ATOM   8706 2HG  GLN A 529      48.159 -54.341  13.269  1.00  2.790          H  
ATOM   8707 1HE2 GLN A 529      47.935 -57.561  14.523  1.00  2.790          H  
ATOM   8708 2HE2 GLN A 529      47.376 -55.900  14.509  1.00  2.790          H  
ATOM   8709  N   PHE A 530      45.552 -54.825  12.482  1.00  1.820          N  
ATOM   8710  CA  PHE A 530      44.599 -54.081  13.315  1.00  2.120          C  
ATOM   8711  C   PHE A 530      45.129 -54.045  14.773  1.00  2.150          C  
ATOM   8712  O   PHE A 530      46.160 -54.660  15.060  1.00  2.150          O  
ATOM   8713  CB  PHE A 530      43.243 -54.770  13.162  1.00  2.850          C  
ATOM   8714  CG  PHE A 530      43.242 -56.178  13.616  1.00  2.850          C  
ATOM   8715  CD1 PHE A 530      42.851 -56.501  14.889  1.00  2.850          C  
ATOM   8716  CD2 PHE A 530      43.679 -57.197  12.774  1.00  2.850          C  
ATOM   8717  CE1 PHE A 530      42.881 -57.796  15.319  1.00  2.850          C  
ATOM   8718  CE2 PHE A 530      43.716 -58.488  13.204  1.00  2.850          C  
ATOM   8719  CZ  PHE A 530      43.316 -58.790  14.481  1.00  2.850          C  
ATOM   8720  H   PHE A 530      45.710 -55.807  12.681  1.00  2.180          H  
ATOM   8721  HA  PHE A 530      44.523 -53.062  12.934  1.00  2.540          H  
ATOM   8722 1HB  PHE A 530      42.454 -54.257  13.646  1.00  3.420          H  
ATOM   8723 2HB  PHE A 530      42.995 -54.754  12.153  1.00  3.420          H  
ATOM   8724  HD1 PHE A 530      42.517 -55.717  15.573  1.00  3.420          H  
ATOM   8725  HD2 PHE A 530      44.003 -56.962  11.764  1.00  3.420          H  
ATOM   8726  HE1 PHE A 530      42.567 -58.032  16.332  1.00  3.420          H  
ATOM   8727  HE2 PHE A 530      44.067 -59.278  12.537  1.00  3.420          H  
ATOM   8728  HZ  PHE A 530      43.345 -59.819  14.837  1.00  3.420          H  
ATOM   8729  N   PRO A 531      44.486 -53.344  15.737  1.00  2.430          N  
ATOM   8730  CA  PRO A 531      44.925 -53.285  17.127  1.00  2.620          C  
ATOM   8731  C   PRO A 531      45.045 -54.690  17.695  1.00  2.790          C  
ATOM   8732  O   PRO A 531      44.181 -55.535  17.467  1.00  3.360          O  
ATOM   8733  CB  PRO A 531      43.811 -52.465  17.788  1.00  3.930          C  
ATOM   8734  CG  PRO A 531      43.275 -51.589  16.660  1.00  3.930          C  
ATOM   8735  CD  PRO A 531      43.315 -52.487  15.443  1.00  3.930          C  
ATOM   8736  HA  PRO A 531      45.888 -52.766  17.181  1.00  3.140          H  
ATOM   8737 1HB  PRO A 531      43.050 -53.135  18.206  1.00  4.720          H  
ATOM   8738 2HB  PRO A 531      44.224 -51.882  18.626  1.00  4.720          H  
ATOM   8739 1HG  PRO A 531      42.259 -51.252  16.904  1.00  4.720          H  
ATOM   8740 2HG  PRO A 531      43.889 -50.681  16.540  1.00  4.720          H  
ATOM   8741 1HD  PRO A 531      42.390 -53.069  15.436  1.00  4.720          H  
ATOM   8742 2HD  PRO A 531      43.454 -51.890  14.531  1.00  4.720          H  
ATOM   8743  N   LYS A 532      46.075 -54.939  18.492  1.00  2.660          N  
ATOM   8744  CA  LYS A 532      46.239 -56.302  18.964  1.00  2.870          C  
ATOM   8745  C   LYS A 532      45.269 -56.703  20.064  1.00  2.780          C  
ATOM   8746  O   LYS A 532      45.568 -56.599  21.256  1.00  3.230          O  
ATOM   8747  CB  LYS A 532      47.679 -56.491  19.456  1.00  3.930          C  
ATOM   8748  CG  LYS A 532      48.748 -56.397  18.344  1.00  3.930          C  
ATOM   8749  CD  LYS A 532      50.180 -56.538  18.901  1.00  3.930          C  
ATOM   8750  CE  LYS A 532      51.240 -56.493  17.777  1.00  3.930          C  
ATOM   8751  NZ  LYS A 532      52.656 -56.568  18.308  1.00  3.930          N  
ATOM   8752  H   LYS A 532      46.752 -54.224  18.713  1.00  3.190          H  
ATOM   8753  HA  LYS A 532      46.068 -56.972  18.120  1.00  3.440          H  
ATOM   8754 1HB  LYS A 532      47.905 -55.745  20.216  1.00  4.720          H  
ATOM   8755 2HB  LYS A 532      47.773 -57.472  19.925  1.00  4.720          H  
ATOM   8756 1HG  LYS A 532      48.570 -57.179  17.607  1.00  4.720          H  
ATOM   8757 2HG  LYS A 532      48.658 -55.433  17.841  1.00  4.720          H  
ATOM   8758 1HD  LYS A 532      50.376 -55.720  19.595  1.00  4.720          H  
ATOM   8759 2HD  LYS A 532      50.273 -57.479  19.442  1.00  4.720          H  
ATOM   8760 1HE  LYS A 532      51.070 -57.336  17.108  1.00  4.720          H  
ATOM   8761 2HE  LYS A 532      51.130 -55.565  17.212  1.00  4.720          H  
ATOM   8762 1HZ  LYS A 532      53.323 -56.533  17.548  1.00  4.720          H  
ATOM   8763 2HZ  LYS A 532      52.874 -55.767  18.922  1.00  4.720          H  
ATOM   8764 3HZ  LYS A 532      52.797 -57.416  18.822  1.00  4.720          H  
ATOM   8765  N   ASN A 533      44.150 -57.252  19.612  1.00  2.840          N  
ATOM   8766  CA  ASN A 533      43.039 -57.739  20.412  1.00  2.930          C  
ATOM   8767  C   ASN A 533      42.384 -58.906  19.681  1.00  3.000          C  
ATOM   8768  O   ASN A 533      42.539 -59.018  18.466  1.00  3.170          O  
ATOM   8769  CB  ASN A 533      41.980 -56.667  20.630  1.00  4.070          C  
ATOM   8770  CG  ASN A 533      42.398 -55.564  21.522  1.00  4.070          C  
ATOM   8771  OD1 ASN A 533      42.578 -55.769  22.731  1.00  4.070          O  
ATOM   8772  ND2 ASN A 533      42.530 -54.384  20.978  1.00  4.070          N  
ATOM   8773  H   ASN A 533      44.050 -57.229  18.597  1.00  3.410          H  
ATOM   8774  HA  ASN A 533      43.429 -58.061  21.372  1.00  3.520          H  
ATOM   8775 1HB  ASN A 533      41.713 -56.241  19.660  1.00  4.880          H  
ATOM   8776 2HB  ASN A 533      41.085 -57.123  21.029  1.00  4.880          H  
ATOM   8777 1HD2 ASN A 533      42.804 -53.602  21.541  1.00  4.880          H  
ATOM   8778 2HD2 ASN A 533      42.336 -54.261  20.007  1.00  4.880          H  
ATOM   8779  N   PRO A 534      41.713 -59.831  20.369  1.00  3.530          N  
ATOM   8780  CA  PRO A 534      40.831 -60.800  19.769  1.00  4.150          C  
ATOM   8781  C   PRO A 534      39.789 -60.024  18.994  1.00  4.080          C  
ATOM   8782  O   PRO A 534      39.319 -58.990  19.484  1.00  4.090          O  
ATOM   8783  CB  PRO A 534      40.250 -61.537  20.978  1.00  6.230          C  
ATOM   8784  CG  PRO A 534      41.306 -61.373  22.054  1.00  6.230          C  
ATOM   8785  CD  PRO A 534      41.915 -60.001  21.811  1.00  6.230          C  
ATOM   8786  HA  PRO A 534      41.411 -61.472  19.107  1.00  4.980          H  
ATOM   8787 1HB  PRO A 534      39.283 -61.087  21.258  1.00  7.470          H  
ATOM   8788 2HB  PRO A 534      40.053 -62.589  20.726  1.00  7.470          H  
ATOM   8789 1HG  PRO A 534      40.845 -61.462  23.051  1.00  7.470          H  
ATOM   8790 2HG  PRO A 534      42.045 -62.185  21.977  1.00  7.470          H  
ATOM   8791 1HD  PRO A 534      41.402 -59.228  22.375  1.00  7.470          H  
ATOM   8792 2HD  PRO A 534      42.985 -60.065  22.055  1.00  7.470          H  
ATOM   8793  N   LEU A 535      39.369 -60.524  17.846  1.00  4.540          N  
ATOM   8794  CA  LEU A 535      38.390 -59.822  17.022  1.00  4.970          C  
ATOM   8795  C   LEU A 535      37.085 -59.490  17.734  1.00  5.180          C  
ATOM   8796  O   LEU A 535      36.434 -58.514  17.395  1.00  5.330          O  
ATOM   8797  CB  LEU A 535      38.109 -60.561  15.718  1.00  6.790          C  
ATOM   8798  CG  LEU A 535      39.053 -60.238  14.466  1.00  6.790          C  
ATOM   8799  CD1 LEU A 535      39.053 -58.697  14.122  1.00  6.790          C  
ATOM   8800  CD2 LEU A 535      40.462 -60.727  14.742  1.00  6.790          C  
ATOM   8801  H   LEU A 535      39.778 -61.387  17.504  1.00  5.450          H  
ATOM   8802  HA  LEU A 535      38.835 -58.866  16.778  1.00  5.960          H  
ATOM   8803 1HB  LEU A 535      38.165 -61.631  15.904  1.00  8.140          H  
ATOM   8804 2HB  LEU A 535      37.093 -60.322  15.430  1.00  8.140          H  
ATOM   8805  HG  LEU A 535      38.656 -60.766  13.596  1.00  8.140          H  
ATOM   8806 1HD1 LEU A 535      39.665 -58.521  13.249  1.00  8.140          H  
ATOM   8807 2HD1 LEU A 535      38.048 -58.371  13.919  1.00  8.140          H  
ATOM   8808 3HD1 LEU A 535      39.455 -58.105  14.926  1.00  8.140          H  
ATOM   8809 1HD2 LEU A 535      41.078 -60.535  13.873  1.00  8.140          H  
ATOM   8810 2HD2 LEU A 535      40.880 -60.202  15.599  1.00  8.140          H  
ATOM   8811 3HD2 LEU A 535      40.449 -61.797  14.941  1.00  8.140          H  
ATOM   8812  N   GLY A 536      36.693 -60.251  18.748  1.00  5.590          N  
ATOM   8813  CA  GLY A 536      35.443 -59.965  19.453  1.00  6.130          C  
ATOM   8814  C   GLY A 536      35.352 -58.525  20.008  1.00  6.360          C  
ATOM   8815  O   GLY A 536      34.251 -58.071  20.348  1.00  6.540          O  
ATOM   8816  H   GLY A 536      37.234 -61.059  19.018  1.00  6.710          H  
ATOM   8817 1HA  GLY A 536      34.612 -60.147  18.784  1.00  7.360          H  
ATOM   8818 2HA  GLY A 536      35.341 -60.667  20.279  1.00  7.360          H  
ATOM   8819  N   LYS A 537      36.509 -57.836  20.127  1.00  6.710          N  
ATOM   8820  CA  LYS A 537      36.652 -56.465  20.614  1.00  7.290          C  
ATOM   8821  C   LYS A 537      36.638 -55.398  19.486  1.00  7.250          C  
ATOM   8822  O   LYS A 537      36.847 -54.210  19.738  1.00  7.320          O  
ATOM   8823  CB  LYS A 537      37.931 -56.393  21.447  1.00  9.970          C  
ATOM   8824  CG  LYS A 537      37.846 -57.232  22.747  1.00  9.970          C  
ATOM   8825  CD  LYS A 537      39.119 -57.171  23.600  1.00  9.970          C  
ATOM   8826  CE  LYS A 537      38.904 -57.876  24.947  1.00  9.970          C  
ATOM   8827  NZ  LYS A 537      40.087 -57.758  25.864  1.00  9.970          N  
ATOM   8828  H   LYS A 537      37.371 -58.302  19.823  1.00  8.050          H  
ATOM   8829  HA  LYS A 537      35.808 -56.251  21.270  1.00  8.750          H  
ATOM   8830 1HB  LYS A 537      38.754 -56.783  20.854  1.00 11.970          H  
ATOM   8831 2HB  LYS A 537      38.161 -55.367  21.687  1.00 11.970          H  
ATOM   8832 1HG  LYS A 537      36.997 -56.897  23.342  1.00 11.970          H  
ATOM   8833 2HG  LYS A 537      37.674 -58.272  22.470  1.00 11.970          H  
ATOM   8834 1HD  LYS A 537      39.896 -57.698  23.072  1.00 11.970          H  
ATOM   8835 2HD  LYS A 537      39.458 -56.172  23.744  1.00 11.970          H  
ATOM   8836 1HE  LYS A 537      38.034 -57.438  25.437  1.00 11.970          H  
ATOM   8837 2HE  LYS A 537      38.710 -58.933  24.759  1.00 11.970          H  
ATOM   8838 1HZ  LYS A 537      39.885 -58.239  26.731  1.00 11.970          H  
ATOM   8839 2HZ  LYS A 537      40.910 -58.162  25.446  1.00 11.970          H  
ATOM   8840 3HZ  LYS A 537      40.268 -56.783  26.061  1.00 11.970          H  
ATOM   8841  N   TYR A 538      36.421 -55.847  18.250  1.00  7.450          N  
ATOM   8842  CA  TYR A 538      36.346 -55.066  17.005  1.00  7.680          C  
ATOM   8843  C   TYR A 538      34.992 -54.321  16.946  1.00  7.850          C  
ATOM   8844  O   TYR A 538      34.021 -54.734  17.593  1.00  8.390          O  
ATOM   8845  CB  TYR A 538      36.512 -56.005  15.799  1.00 10.660          C  
ATOM   8846  CG  TYR A 538      36.798 -55.370  14.445  1.00 10.660          C  
ATOM   8847  CD1 TYR A 538      38.105 -55.066  14.091  1.00 10.660          C  
ATOM   8848  CD2 TYR A 538      35.774 -55.094  13.568  1.00 10.660          C  
ATOM   8849  CE1 TYR A 538      38.365 -54.495  12.866  1.00 10.660          C  
ATOM   8850  CE2 TYR A 538      36.018 -54.521  12.356  1.00 10.660          C  
ATOM   8851  CZ  TYR A 538      37.306 -54.219  11.995  1.00 10.660          C  
ATOM   8852  OH  TYR A 538      37.549 -53.624  10.777  1.00 10.660          O  
ATOM   8853  H   TYR A 538      36.291 -56.853  18.140  1.00  8.940          H  
ATOM   8854  HA  TYR A 538      37.144 -54.324  17.000  1.00  9.220          H  
ATOM   8855 1HB  TYR A 538      37.323 -56.697  16.006  1.00 12.790          H  
ATOM   8856 2HB  TYR A 538      35.605 -56.594  15.709  1.00 12.790          H  
ATOM   8857  HD1 TYR A 538      38.924 -55.283  14.778  1.00 12.790          H  
ATOM   8858  HD2 TYR A 538      34.763 -55.335  13.844  1.00 12.790          H  
ATOM   8859  HE1 TYR A 538      39.391 -54.256  12.587  1.00 12.790          H  
ATOM   8860  HE2 TYR A 538      35.188 -54.305  11.679  1.00 12.790          H  
ATOM   8861  HH  TYR A 538      36.706 -53.345  10.387  1.00 12.790          H  
ATOM   8862  N   GLY A 539      34.922 -53.197  16.227  1.00  7.660          N  
ATOM   8863  CA  GLY A 539      33.652 -52.473  16.075  1.00  7.770          C  
ATOM   8864  C   GLY A 539      32.711 -53.151  15.059  1.00  7.590          C  
ATOM   8865  O   GLY A 539      32.901 -54.310  14.696  1.00  7.940          O  
ATOM   8866  H   GLY A 539      35.739 -52.838  15.754  1.00  9.190          H  
ATOM   8867 1HA  GLY A 539      33.156 -52.395  17.041  1.00  9.320          H  
ATOM   8868 2HA  GLY A 539      33.856 -51.451  15.746  1.00  9.320          H  
ATOM   8869  N   SER A 540      31.660 -52.451  14.653  1.00  7.350          N  
ATOM   8870  CA  SER A 540      30.643 -52.996  13.745  1.00  7.510          C  
ATOM   8871  C   SER A 540      31.053 -52.997  12.265  1.00  7.370          C  
ATOM   8872  O   SER A 540      32.078 -52.435  11.859  1.00  7.300          O  
ATOM   8873  CB  SER A 540      29.334 -52.244  13.907  1.00 10.450          C  
ATOM   8874  OG  SER A 540      29.453 -50.946  13.429  1.00 10.450          O  
ATOM   8875  H   SER A 540      31.553 -51.489  14.975  1.00  8.820          H  
ATOM   8876  HA  SER A 540      30.464 -54.034  14.032  1.00  9.010          H  
ATOM   8877 1HB  SER A 540      28.547 -52.764  13.359  1.00 12.540          H  
ATOM   8878 2HB  SER A 540      29.046 -52.225  14.955  1.00 12.540          H  
ATOM   8879  HG  SER A 540      29.964 -50.455  14.118  1.00 12.540          H  
ATOM   8880  N   GLU A 541      30.231 -53.650  11.442  1.00  7.670          N  
ATOM   8881  CA  GLU A 541      30.454 -53.786  10.002  1.00  7.890          C  
ATOM   8882  C   GLU A 541      30.426 -52.472   9.218  1.00  7.520          C  
ATOM   8883  O   GLU A 541      30.904 -52.412   8.087  1.00  7.400          O  
ATOM   8884  CB  GLU A 541      29.420 -54.760   9.411  1.00 10.960          C  
ATOM   8885  CG  GLU A 541      27.947 -54.288   9.429  1.00 10.960          C  
ATOM   8886  CD  GLU A 541      27.223 -54.568  10.732  1.00 10.960          C  
ATOM   8887  OE1 GLU A 541      27.882 -54.787  11.730  1.00 10.960          O  
ATOM   8888  OE2 GLU A 541      26.017 -54.556  10.730  1.00 10.960          O  
ATOM   8889  H   GLU A 541      29.402 -54.102  11.834  1.00  9.200          H  
ATOM   8890  HA  GLU A 541      31.443 -54.219   9.865  1.00  9.470          H  
ATOM   8891 1HB  GLU A 541      29.685 -54.984   8.378  1.00 13.150          H  
ATOM   8892 2HB  GLU A 541      29.457 -55.698   9.965  1.00 13.150          H  
ATOM   8893 1HG  GLU A 541      27.893 -53.233   9.218  1.00 13.150          H  
ATOM   8894 2HG  GLU A 541      27.422 -54.801   8.626  1.00 13.150          H  
ATOM   8895  N   LYS A 542      29.848 -51.428   9.803  1.00  7.650          N  
ATOM   8896  CA  LYS A 542      29.743 -50.127   9.156  1.00  7.630          C  
ATOM   8897  C   LYS A 542      30.929 -49.223   9.484  1.00  7.290          C  
ATOM   8898  O   LYS A 542      31.099 -48.155   8.889  1.00  7.210          O  
ATOM   8899  CB  LYS A 542      28.466 -49.409   9.606  1.00 10.690          C  
ATOM   8900  CG  LYS A 542      27.148 -50.050   9.196  1.00 10.690          C  
ATOM   8901  CD  LYS A 542      25.967 -49.218   9.724  1.00 10.690          C  
ATOM   8902  CE  LYS A 542      24.618 -49.815   9.336  1.00 10.690          C  
ATOM   8903  NZ  LYS A 542      23.476 -49.036   9.921  1.00 10.690          N  
ATOM   8904  H   LYS A 542      29.479 -51.557  10.738  1.00  9.180          H  
ATOM   8905  HA  LYS A 542      29.716 -50.274   8.077  1.00  9.160          H  
ATOM   8906 1HB  LYS A 542      28.475 -49.322  10.694  1.00 12.830          H  
ATOM   8907 2HB  LYS A 542      28.464 -48.413   9.206  1.00 12.830          H  
ATOM   8908 1HG  LYS A 542      27.095 -50.119   8.111  1.00 12.830          H  
ATOM   8909 2HG  LYS A 542      27.090 -51.052   9.614  1.00 12.830          H  
ATOM   8910 1HD  LYS A 542      26.026 -49.161  10.813  1.00 12.830          H  
ATOM   8911 2HD  LYS A 542      26.032 -48.205   9.322  1.00 12.830          H  
ATOM   8912 1HE  LYS A 542      24.527 -49.813   8.251  1.00 12.830          H  
ATOM   8913 2HE  LYS A 542      24.565 -50.844   9.694  1.00 12.830          H  
ATOM   8914 1HZ  LYS A 542      22.600 -49.458   9.644  1.00 12.830          H  
ATOM   8915 2HZ  LYS A 542      23.545 -49.041  10.931  1.00 12.830          H  
ATOM   8916 3HZ  LYS A 542      23.507 -48.081   9.588  1.00 12.830          H  
ATOM   8917  N   GLU A 543      31.750 -49.623  10.438  1.00  7.400          N  
ATOM   8918  CA  GLU A 543      32.794 -48.740  10.914  1.00  7.460          C  
ATOM   8919  C   GLU A 543      34.064 -48.751  10.106  1.00  7.000          C  
ATOM   8920  O   GLU A 543      35.030 -49.426  10.462  1.00  7.040          O  
ATOM   8921  CB  GLU A 543      33.096 -49.019  12.391  1.00 10.420          C  
ATOM   8922  CG  GLU A 543      31.937 -48.657  13.323  1.00 10.420          C  
ATOM   8923  CD  GLU A 543      32.145 -49.068  14.755  1.00 10.420          C  
ATOM   8924  OE1 GLU A 543      33.137 -48.718  15.348  1.00 10.420          O  
ATOM   8925  OE2 GLU A 543      31.292 -49.786  15.249  1.00 10.420          O  
ATOM   8926  H   GLU A 543      31.663 -50.555  10.850  1.00  8.880          H  
ATOM   8927  HA  GLU A 543      32.405 -47.723  10.867  1.00  8.950          H  
ATOM   8928 1HB  GLU A 543      33.317 -50.080  12.526  1.00 12.500          H  
ATOM   8929 2HB  GLU A 543      33.976 -48.454  12.700  1.00 12.500          H  
ATOM   8930 1HG  GLU A 543      31.808 -47.578  13.293  1.00 12.500          H  
ATOM   8931 2HG  GLU A 543      31.035 -49.102  12.935  1.00 12.500          H  
ATOM   8932  N   ALA A 544      34.052 -47.987   9.015  1.00  6.820          N  
ATOM   8933  CA  ALA A 544      35.251 -47.852   8.200  1.00  6.590          C  
ATOM   8934  C   ALA A 544      36.262 -47.317   9.190  1.00  5.840          C  
ATOM   8935  O   ALA A 544      35.907 -46.475  10.020  1.00  5.970          O  
ATOM   8936  CB  ALA A 544      35.055 -46.912   7.010  1.00  9.320          C  
ATOM   8937  H   ALA A 544      33.167 -47.523   8.799  1.00  8.180          H  
ATOM   8938  HA  ALA A 544      35.573 -48.833   7.852  1.00  7.910          H  
ATOM   8939 1HB  ALA A 544      35.995 -46.810   6.469  1.00 11.180          H  
ATOM   8940 2HB  ALA A 544      34.297 -47.315   6.345  1.00 11.180          H  
ATOM   8941 3HB  ALA A 544      34.742 -45.931   7.371  1.00 11.180          H  
ATOM   8942  N   SER A 545      37.515 -47.745   9.131  1.00  5.250          N  
ATOM   8943  CA  SER A 545      38.381 -47.277  10.202  1.00  4.810          C  
ATOM   8944  C   SER A 545      39.840 -47.035   9.929  1.00  4.490          C  
ATOM   8945  O   SER A 545      40.548 -47.766   9.232  1.00  4.260          O  
ATOM   8946  CB  SER A 545      38.269 -48.228  11.366  1.00  6.910          C  
ATOM   8947  OG  SER A 545      39.126 -47.849  12.401  1.00  6.910          O  
ATOM   8948  H   SER A 545      37.815 -48.408   8.435  1.00  6.300          H  
ATOM   8949  HA  SER A 545      37.983 -46.318  10.535  1.00  5.770          H  
ATOM   8950 1HB  SER A 545      37.240 -48.234  11.729  1.00  8.290          H  
ATOM   8951 2HB  SER A 545      38.506 -49.238  11.041  1.00  8.290          H  
ATOM   8952  HG  SER A 545      38.862 -48.399  13.153  1.00  8.290          H  
ATOM   8953  N   SER A 546      40.302 -45.987  10.584  1.00  4.570          N  
ATOM   8954  CA  SER A 546      41.670 -45.530  10.544  1.00  4.470          C  
ATOM   8955  C   SER A 546      42.561 -46.299  11.504  1.00  4.290          C  
ATOM   8956  O   SER A 546      43.747 -45.992  11.653  1.00  4.520          O  
ATOM   8957  CB  SER A 546      41.725 -44.032  10.757  1.00  6.300          C  
ATOM   8958  OG  SER A 546      41.346 -43.653  12.063  1.00  6.300          O  
ATOM   8959  H   SER A 546      39.635 -45.469  11.145  1.00  5.480          H  
ATOM   8960  HA  SER A 546      42.073 -45.750   9.569  1.00  5.360          H  
ATOM   8961 1HB  SER A 546      42.714 -43.720  10.530  1.00  7.560          H  
ATOM   8962 2HB  SER A 546      41.066 -43.539  10.046  1.00  7.560          H  
ATOM   8963  HG  SER A 546      41.460 -42.652  12.129  1.00  7.560          H  
ATOM   8964  N   LEU A 547      41.988 -47.311  12.174  1.00  4.000          N  
ATOM   8965  CA  LEU A 547      42.747 -48.183  13.063  1.00  3.960          C  
ATOM   8966  C   LEU A 547      43.466 -49.281  12.281  1.00  4.590          C  
ATOM   8967  O   LEU A 547      44.214 -50.056  12.864  1.00  4.880          O  
ATOM   8968  CB  LEU A 547      41.829 -48.845  14.102  1.00  5.560          C  
ATOM   8969  CG  LEU A 547      41.166 -47.924  15.148  1.00  5.560          C  
ATOM   8970  CD1 LEU A 547      40.147 -48.732  15.942  1.00  5.560          C  
ATOM   8971  CD2 LEU A 547      42.242 -47.375  16.105  1.00  5.560          C  
ATOM   8972  H   LEU A 547      40.993 -47.483  12.049  1.00  4.800          H  
ATOM   8973  HA  LEU A 547      43.506 -47.589  13.564  1.00  4.750          H  
ATOM   8974 1HB  LEU A 547      41.042 -49.376  13.570  1.00  6.670          H  
ATOM   8975 2HB  LEU A 547      42.416 -49.572  14.645  1.00  6.670          H  
ATOM   8976  HG  LEU A 547      40.657 -47.099  14.651  1.00  6.670          H  
ATOM   8977 1HD1 LEU A 547      39.674 -48.093  16.687  1.00  6.670          H  
ATOM   8978 2HD1 LEU A 547      39.386 -49.124  15.270  1.00  6.670          H  
ATOM   8979 3HD1 LEU A 547      40.644 -49.556  16.440  1.00  6.670          H  
ATOM   8980 1HD2 LEU A 547      41.774 -46.738  16.852  1.00  6.670          H  
ATOM   8981 2HD2 LEU A 547      42.747 -48.200  16.606  1.00  6.670          H  
ATOM   8982 3HD2 LEU A 547      42.970 -46.803  15.561  1.00  6.670          H  
ATOM   8983  N   TRP A 548      43.217 -49.384  10.975  1.00  4.980          N  
ATOM   8984  CA  TRP A 548      43.943 -50.364  10.177  1.00  5.590          C  
ATOM   8985  C   TRP A 548      45.285 -49.815   9.702  1.00  5.870          C  
ATOM   8986  O   TRP A 548      45.367 -48.732   9.117  1.00  6.390          O  
ATOM   8987  CB  TRP A 548      43.083 -50.839   9.013  1.00  7.580          C  
ATOM   8988  CG  TRP A 548      42.058 -51.820   9.440  1.00  7.580          C  
ATOM   8989  CD1 TRP A 548      40.755 -51.616   9.766  1.00  7.580          C  
ATOM   8990  CD2 TRP A 548      42.287 -53.239   9.556  1.00  7.580          C  
ATOM   8991  NE1 TRP A 548      40.169 -52.820  10.102  1.00  7.580          N  
ATOM   8992  CE2 TRP A 548      41.101 -53.815   9.974  1.00  7.580          C  
ATOM   8993  CE3 TRP A 548      43.389 -54.045   9.337  1.00  7.580          C  
ATOM   8994  CZ2 TRP A 548      40.989 -55.183  10.187  1.00  7.580          C  
ATOM   8995  CZ3 TRP A 548      43.277 -55.413   9.518  1.00  7.580          C  
ATOM   8996  CH2 TRP A 548      42.103 -55.966   9.931  1.00  7.580          C  
ATOM   8997  H   TRP A 548      42.540 -48.765  10.516  1.00  5.980          H  
ATOM   8998  HA  TRP A 548      44.146 -51.233  10.803  1.00  6.710          H  
ATOM   8999 1HB  TRP A 548      42.573 -49.982   8.578  1.00  9.100          H  
ATOM   9000 2HB  TRP A 548      43.698 -51.277   8.243  1.00  9.100          H  
ATOM   9001  HD1 TRP A 548      40.255 -50.646   9.771  1.00  9.100          H  
ATOM   9002  HE1 TRP A 548      39.196 -52.971  10.398  1.00  9.100          H  
ATOM   9003  HE3 TRP A 548      44.329 -53.602   9.023  1.00  9.100          H  
ATOM   9004  HZ2 TRP A 548      40.054 -55.650  10.516  1.00  9.100          H  
ATOM   9005  HZ3 TRP A 548      44.148 -56.040   9.331  1.00  9.100          H  
ATOM   9006  HH2 TRP A 548      42.039 -57.040  10.070  1.00  9.100          H  
ATOM   9007  N   TRP A 549      46.332 -50.599   9.914  1.00  5.650          N  
ATOM   9008  CA  TRP A 549      47.682 -50.239   9.525  1.00  5.960          C  
ATOM   9009  C   TRP A 549      48.157 -50.887   8.261  1.00  6.350          C  
ATOM   9010  O   TRP A 549      47.945 -52.078   8.024  1.00  6.500          O  
ATOM   9011  CB  TRP A 549      48.703 -50.600  10.598  1.00  8.220          C  
ATOM   9012  CG  TRP A 549      48.678 -49.738  11.729  1.00  8.220          C  
ATOM   9013  CD1 TRP A 549      49.382 -48.621  11.798  1.00  8.220          C  
ATOM   9014  CD2 TRP A 549      47.987 -49.858  12.982  1.00  8.220          C  
ATOM   9015  NE1 TRP A 549      49.177 -48.008  12.968  1.00  8.220          N  
ATOM   9016  CE2 TRP A 549      48.325 -48.748  13.717  1.00  8.220          C  
ATOM   9017  CE3 TRP A 549      47.128 -50.795  13.526  1.00  8.220          C  
ATOM   9018  CZ2 TRP A 549      47.826 -48.518  14.975  1.00  8.220          C  
ATOM   9019  CZ3 TRP A 549      46.628 -50.568  14.789  1.00  8.220          C  
ATOM   9020  CH2 TRP A 549      46.961 -49.460  15.496  1.00  8.220          C  
ATOM   9021  H   TRP A 549      46.181 -51.470  10.413  1.00  6.780          H  
ATOM   9022  HA  TRP A 549      47.710 -49.160   9.382  1.00  7.150          H  
ATOM   9023 1HB  TRP A 549      48.496 -51.593  10.954  1.00  9.860          H  
ATOM   9024 2HB  TRP A 549      49.707 -50.600  10.171  1.00  9.860          H  
ATOM   9025  HD1 TRP A 549      50.010 -48.261  10.998  1.00  9.860          H  
ATOM   9026  HE1 TRP A 549      49.581 -47.107  13.257  1.00  9.860          H  
ATOM   9027  HE3 TRP A 549      46.842 -51.677  12.973  1.00  9.860          H  
ATOM   9028  HZ2 TRP A 549      48.086 -47.626  15.546  1.00  9.860          H  
ATOM   9029  HZ3 TRP A 549      45.960 -51.284  15.194  1.00  9.860          H  
ATOM   9030  HH2 TRP A 549      46.533 -49.311  16.485  1.00  9.860          H  
ATOM   9031  N   LEU A 550      48.941 -50.122   7.520  1.00  6.710          N  
ATOM   9032  CA  LEU A 550      49.542 -50.589   6.291  1.00  7.230          C  
ATOM   9033  C   LEU A 550      50.979 -51.016   6.581  1.00  7.710          C  
ATOM   9034  O   LEU A 550      51.858 -50.162   6.714  1.00  8.050          O  
ATOM   9035  CB  LEU A 550      49.597 -49.420   5.280  1.00  9.910          C  
ATOM   9036  CG  LEU A 550      48.268 -48.956   4.566  1.00  9.910          C  
ATOM   9037  CD1 LEU A 550      47.296 -48.190   5.549  1.00  9.910          C  
ATOM   9038  CD2 LEU A 550      48.631 -48.036   3.415  1.00  9.910          C  
ATOM   9039  H   LEU A 550      49.089 -49.158   7.800  1.00  8.050          H  
ATOM   9040  HA  LEU A 550      48.978 -51.437   5.899  1.00  8.680          H  
ATOM   9041 1HB  LEU A 550      50.002 -48.548   5.796  1.00 11.900          H  
ATOM   9042 2HB  LEU A 550      50.304 -49.695   4.499  1.00 11.900          H  
ATOM   9043  HG  LEU A 550      47.767 -49.814   4.189  1.00 11.900          H  
ATOM   9044 1HD1 LEU A 550      46.402 -47.890   5.002  1.00 11.900          H  
ATOM   9045 2HD1 LEU A 550      46.996 -48.811   6.379  1.00 11.900          H  
ATOM   9046 3HD1 LEU A 550      47.797 -47.295   5.935  1.00 11.900          H  
ATOM   9047 1HD2 LEU A 550      47.724 -47.725   2.901  1.00 11.900          H  
ATOM   9048 2HD2 LEU A 550      49.144 -47.155   3.810  1.00 11.900          H  
ATOM   9049 3HD2 LEU A 550      49.286 -48.552   2.717  1.00 11.900          H  
ATOM   9050  N   ASP A 551      51.237 -52.323   6.684  1.00  7.920          N  
ATOM   9051  CA  ASP A 551      52.573 -52.793   7.025  1.00  8.410          C  
ATOM   9052  C   ASP A 551      53.503 -52.779   5.818  1.00  9.120          C  
ATOM   9053  O   ASP A 551      53.331 -53.555   4.869  1.00  9.490          O  
ATOM   9054  CB  ASP A 551      52.513 -54.182   7.670  1.00 11.580          C  
ATOM   9055  CG  ASP A 551      53.897 -54.725   8.113  1.00 11.580          C  
ATOM   9056  OD1 ASP A 551      54.882 -54.424   7.429  1.00 11.580          O  
ATOM   9057  OD2 ASP A 551      53.969 -55.410   9.113  1.00 11.580          O  
ATOM   9058  H   ASP A 551      50.494 -53.025   6.603  1.00  9.500          H  
ATOM   9059  HA  ASP A 551      52.987 -52.111   7.769  1.00 10.090          H  
ATOM   9060 1HB  ASP A 551      51.844 -54.152   8.534  1.00 13.890          H  
ATOM   9061 2HB  ASP A 551      52.076 -54.867   6.961  1.00 13.890          H  
ATOM   9062  N   GLU A 552      54.468 -51.860   5.868  1.00  9.520          N  
ATOM   9063  CA  GLU A 552      55.427 -51.589   4.808  1.00 10.350          C  
ATOM   9064  C   GLU A 552      56.315 -52.779   4.457  1.00 10.790          C  
ATOM   9065  O   GLU A 552      56.731 -52.913   3.299  1.00 11.360          O  
ATOM   9066  CB  GLU A 552      56.323 -50.414   5.209  1.00 14.160          C  
ATOM   9067  CG  GLU A 552      55.612 -49.067   5.271  1.00 14.160          C  
ATOM   9068  CD  GLU A 552      56.516 -47.933   5.710  1.00 14.160          C  
ATOM   9069  OE1 GLU A 552      57.641 -48.192   6.094  1.00 14.160          O  
ATOM   9070  OE2 GLU A 552      56.080 -46.810   5.668  1.00 14.160          O  
ATOM   9071  H   GLU A 552      54.506 -51.292   6.703  1.00 11.420          H  
ATOM   9072  HA  GLU A 552      54.868 -51.306   3.918  1.00 12.420          H  
ATOM   9073 1HB  GLU A 552      56.753 -50.611   6.190  1.00 16.990          H  
ATOM   9074 2HB  GLU A 552      57.147 -50.328   4.501  1.00 16.990          H  
ATOM   9075 1HG  GLU A 552      55.216 -48.837   4.283  1.00 16.990          H  
ATOM   9076 2HG  GLU A 552      54.766 -49.142   5.958  1.00 16.990          H  
ATOM   9077  N   GLU A 553      56.658 -53.620   5.442  1.00 10.690          N  
ATOM   9078  CA  GLU A 553      57.530 -54.747   5.161  1.00 11.250          C  
ATOM   9079  C   GLU A 553      56.728 -55.785   4.430  1.00 11.540          C  
ATOM   9080  O   GLU A 553      57.191 -56.359   3.436  1.00 12.220          O  
ATOM   9081  CB  GLU A 553      58.137 -55.342   6.431  1.00 15.530          C  
ATOM   9082  CG  GLU A 553      59.087 -56.510   6.162  1.00 15.530          C  
ATOM   9083  CD  GLU A 553      59.778 -57.030   7.387  1.00 15.530          C  
ATOM   9084  OE1 GLU A 553      59.661 -56.429   8.421  1.00 15.530          O  
ATOM   9085  OE2 GLU A 553      60.410 -58.061   7.283  1.00 15.530          O  
ATOM   9086  H   GLU A 553      56.267 -53.533   6.389  1.00 12.830          H  
ATOM   9087  HA  GLU A 553      58.340 -54.416   4.512  1.00 13.500          H  
ATOM   9088 1HB  GLU A 553      58.687 -54.570   6.967  1.00 18.630          H  
ATOM   9089 2HB  GLU A 553      57.337 -55.692   7.086  1.00 18.630          H  
ATOM   9090 1HG  GLU A 553      58.512 -57.324   5.721  1.00 18.630          H  
ATOM   9091 2HG  GLU A 553      59.832 -56.196   5.433  1.00 18.630          H  
ATOM   9092  N   ARG A 554      55.508 -56.023   4.918  1.00 11.190          N  
ATOM   9093  CA  ARG A 554      54.663 -57.009   4.268  1.00 11.580          C  
ATOM   9094  C   ARG A 554      54.355 -56.544   2.846  1.00 12.300          C  
ATOM   9095  O   ARG A 554      54.313 -57.355   1.920  1.00 13.020          O  
ATOM   9096  CB  ARG A 554      53.350 -57.218   5.000  1.00 16.060          C  
ATOM   9097  CG  ARG A 554      53.418 -57.912   6.367  1.00 16.060          C  
ATOM   9098  CD  ARG A 554      52.037 -58.054   6.945  1.00 16.060          C  
ATOM   9099  NE  ARG A 554      52.012 -58.501   8.312  1.00 16.060          N  
ATOM   9100  CZ  ARG A 554      50.876 -58.784   9.007  1.00 16.060          C  
ATOM   9101  NH1 ARG A 554      49.685 -58.737   8.419  1.00 16.060          N  
ATOM   9102  NH2 ARG A 554      50.960 -59.111  10.292  1.00 16.060          N  
ATOM   9103  H   ARG A 554      55.201 -55.506   5.760  1.00 13.430          H  
ATOM   9104  HA  ARG A 554      55.197 -57.957   4.221  1.00 13.900          H  
ATOM   9105 1HB  ARG A 554      52.892 -56.246   5.160  1.00 19.270          H  
ATOM   9106 2HB  ARG A 554      52.677 -57.797   4.368  1.00 19.270          H  
ATOM   9107 1HG  ARG A 554      53.841 -58.905   6.248  1.00 19.270          H  
ATOM   9108 2HG  ARG A 554      54.035 -57.335   7.051  1.00 19.270          H  
ATOM   9109 1HD  ARG A 554      51.546 -57.094   6.919  1.00 19.270          H  
ATOM   9110 2HD  ARG A 554      51.475 -58.766   6.341  1.00 19.270          H  
ATOM   9111  HE  ARG A 554      52.895 -58.538   8.810  1.00 19.270          H  
ATOM   9112 1HH1 ARG A 554      49.587 -58.524   7.411  1.00 19.270          H  
ATOM   9113 2HH1 ARG A 554      48.849 -58.944   8.948  1.00 19.270          H  
ATOM   9114 1HH2 ARG A 554      51.862 -59.142  10.748  1.00 19.270          H  
ATOM   9115 2HH2 ARG A 554      50.120 -59.315  10.820  1.00 19.270          H  
ATOM   9116  N   SER A 555      54.142 -55.232   2.672  1.00 12.260          N  
ATOM   9117  CA  SER A 555      53.819 -54.663   1.378  1.00 13.100          C  
ATOM   9118  C   SER A 555      54.937 -54.899   0.389  1.00 13.830          C  
ATOM   9119  O   SER A 555      54.697 -55.382  -0.724  1.00 14.460          O  
ATOM   9120  CB  SER A 555      53.610 -53.173   1.507  1.00 18.000          C  
ATOM   9121  OG  SER A 555      53.279 -52.597   0.276  1.00 18.000          O  
ATOM   9122  H   SER A 555      54.174 -54.604   3.480  1.00 14.710          H  
ATOM   9123  HA  SER A 555      52.910 -55.133   1.002  1.00 15.720          H  
ATOM   9124 1HB  SER A 555      52.852 -52.972   2.231  1.00 21.600          H  
ATOM   9125 2HB  SER A 555      54.523 -52.721   1.876  1.00 21.600          H  
ATOM   9126  HG  SER A 555      53.164 -51.660   0.449  1.00 21.600          H  
ATOM   9127  N   SER A 556      56.173 -54.586   0.802  1.00 13.820          N  
ATOM   9128  CA  SER A 556      57.322 -54.743  -0.064  1.00 14.550          C  
ATOM   9129  C   SER A 556      57.506 -56.187  -0.483  1.00 14.910          C  
ATOM   9130  O   SER A 556      57.703 -56.474  -1.670  1.00 15.720          O  
ATOM   9131  CB  SER A 556      58.570 -54.256   0.642  1.00 20.080          C  
ATOM   9132  OG  SER A 556      59.703 -54.399  -0.175  1.00 20.080          O  
ATOM   9133  H   SER A 556      56.314 -54.182   1.733  1.00 16.580          H  
ATOM   9134  HA  SER A 556      57.164 -54.142  -0.957  1.00 17.460          H  
ATOM   9135 1HB  SER A 556      58.442 -53.210   0.920  1.00 24.090          H  
ATOM   9136 2HB  SER A 556      58.706 -54.822   1.566  1.00 24.090          H  
ATOM   9137  HG  SER A 556      60.438 -54.063   0.341  1.00 24.090          H  
ATOM   9138  N   LYS A 557      57.442 -57.113   0.480  1.00 14.450          N  
ATOM   9139  CA  LYS A 557      57.651 -58.511   0.155  1.00 14.930          C  
ATOM   9140  C   LYS A 557      56.582 -59.065  -0.776  1.00 15.480          C  
ATOM   9141  O   LYS A 557      56.903 -59.792  -1.726  1.00 16.270          O  
ATOM   9142  CB  LYS A 557      57.711 -59.342   1.433  1.00 20.710          C  
ATOM   9143  CG  LYS A 557      58.971 -59.124   2.263  1.00 20.710          C  
ATOM   9144  CD  LYS A 557      58.952 -59.960   3.537  1.00 20.710          C  
ATOM   9145  CE  LYS A 557      60.214 -59.736   4.370  1.00 20.710          C  
ATOM   9146  NZ  LYS A 557      60.188 -60.507   5.652  1.00 20.710          N  
ATOM   9147  H   LYS A 557      57.273 -56.830   1.452  1.00 17.340          H  
ATOM   9148  HA  LYS A 557      58.610 -58.597  -0.356  1.00 17.920          H  
ATOM   9149 1HB  LYS A 557      56.853 -59.082   2.062  1.00 24.850          H  
ATOM   9150 2HB  LYS A 557      57.631 -60.399   1.188  1.00 24.850          H  
ATOM   9151 1HG  LYS A 557      59.846 -59.385   1.670  1.00 24.850          H  
ATOM   9152 2HG  LYS A 557      59.040 -58.069   2.535  1.00 24.850          H  
ATOM   9153 1HD  LYS A 557      58.083 -59.676   4.136  1.00 24.850          H  
ATOM   9154 2HD  LYS A 557      58.871 -61.016   3.285  1.00 24.850          H  
ATOM   9155 1HE  LYS A 557      61.084 -60.042   3.793  1.00 24.850          H  
ATOM   9156 2HE  LYS A 557      60.300 -58.679   4.598  1.00 24.850          H  
ATOM   9157 1HZ  LYS A 557      61.039 -60.319   6.176  1.00 24.850          H  
ATOM   9158 2HZ  LYS A 557      59.385 -60.223   6.207  1.00 24.850          H  
ATOM   9159 3HZ  LYS A 557      60.125 -61.493   5.456  1.00 24.850          H  
ATOM   9160  N   LEU A 558      55.312 -58.735  -0.523  1.00 15.150          N  
ATOM   9161  CA  LEU A 558      54.246 -59.262  -1.353  1.00 15.730          C  
ATOM   9162  C   LEU A 558      54.315 -58.679  -2.761  1.00 16.610          C  
ATOM   9163  O   LEU A 558      54.152 -59.406  -3.747  1.00 17.430          O  
ATOM   9164  CB  LEU A 558      52.891 -58.959  -0.690  1.00 21.790          C  
ATOM   9165  CG  LEU A 558      52.602 -59.707   0.687  1.00 21.790          C  
ATOM   9166  CD1 LEU A 558      51.308 -59.147   1.301  1.00 21.790          C  
ATOM   9167  CD2 LEU A 558      52.492 -61.222   0.501  1.00 21.790          C  
ATOM   9168  H   LEU A 558      55.076 -58.139   0.276  1.00 18.180          H  
ATOM   9169  HA  LEU A 558      54.377 -60.335  -1.436  1.00 18.880          H  
ATOM   9170 1HB  LEU A 558      52.862 -57.886  -0.482  1.00 26.150          H  
ATOM   9171 2HB  LEU A 558      52.097 -59.187  -1.382  1.00 26.150          H  
ATOM   9172  HG  LEU A 558      53.415 -59.510   1.370  1.00 26.150          H  
ATOM   9173 1HD1 LEU A 558      51.139 -59.629   2.254  1.00 26.150          H  
ATOM   9174 2HD1 LEU A 558      51.412 -58.074   1.458  1.00 26.150          H  
ATOM   9175 3HD1 LEU A 558      50.461 -59.338   0.636  1.00 26.150          H  
ATOM   9176 1HD2 LEU A 558      52.302 -61.690   1.468  1.00 26.150          H  
ATOM   9177 2HD2 LEU A 558      51.689 -61.453  -0.146  1.00 26.150          H  
ATOM   9178 3HD2 LEU A 558      53.407 -61.629   0.094  1.00 26.150          H  
ATOM   9179  N   ASN A 559      54.618 -57.384  -2.883  1.00 16.550          N  
ATOM   9180  CA  ASN A 559      54.681 -56.795  -4.207  1.00 17.450          C  
ATOM   9181  C   ASN A 559      55.872 -57.313  -4.995  1.00 18.240          C  
ATOM   9182  O   ASN A 559      55.754 -57.579  -6.195  1.00 19.150          O  
ATOM   9183  CB  ASN A 559      54.737 -55.291  -4.108  1.00 24.070          C  
ATOM   9184  CG  ASN A 559      53.429 -54.696  -3.704  1.00 24.070          C  
ATOM   9185  OD1 ASN A 559      52.361 -55.305  -3.863  1.00 24.070          O  
ATOM   9186  ND2 ASN A 559      53.484 -53.505  -3.179  1.00 24.070          N  
ATOM   9187  H   ASN A 559      54.754 -56.787  -2.060  1.00 19.860          H  
ATOM   9188  HA  ASN A 559      53.784 -57.079  -4.756  1.00 20.940          H  
ATOM   9189 1HB  ASN A 559      55.491 -55.013  -3.365  1.00 28.880          H  
ATOM   9190 2HB  ASN A 559      55.044 -54.871  -5.064  1.00 28.880          H  
ATOM   9191 1HD2 ASN A 559      52.646 -53.050  -2.882  1.00 28.880          H  
ATOM   9192 2HD2 ASN A 559      54.365 -53.050  -3.061  1.00 28.880          H  
ATOM   9193  N   ASP A 560      57.015 -57.517  -4.324  1.00 17.960          N  
ATOM   9194  CA  ASP A 560      58.198 -57.998  -5.015  1.00 18.750          C  
ATOM   9195  C   ASP A 560      57.952 -59.422  -5.516  1.00 19.310          C  
ATOM   9196  O   ASP A 560      58.327 -59.758  -6.647  1.00 20.190          O  
ATOM   9197  CB  ASP A 560      59.408 -57.934  -4.077  1.00 25.930          C  
ATOM   9198  CG  ASP A 560      60.754 -58.123  -4.775  1.00 25.930          C  
ATOM   9199  OD1 ASP A 560      61.113 -57.280  -5.576  1.00 25.930          O  
ATOM   9200  OD2 ASP A 560      61.431 -59.105  -4.544  1.00 25.930          O  
ATOM   9201  H   ASP A 560      57.094 -57.272  -3.331  1.00 21.550          H  
ATOM   9202  HA  ASP A 560      58.388 -57.355  -5.873  1.00 22.500          H  
ATOM   9203 1HB  ASP A 560      59.413 -56.967  -3.569  1.00 31.120          H  
ATOM   9204 2HB  ASP A 560      59.296 -58.694  -3.300  1.00 31.120          H  
ATOM   9205  N   SER A 561      57.283 -60.238  -4.685  1.00 18.880          N  
ATOM   9206  CA  SER A 561      56.954 -61.609  -5.026  1.00 19.450          C  
ATOM   9207  C   SER A 561      56.074 -61.668  -6.265  1.00 19.910          C  
ATOM   9208  O   SER A 561      56.322 -62.465  -7.172  1.00 20.810          O  
ATOM   9209  CB  SER A 561      56.253 -62.271  -3.865  1.00 27.000          C  
ATOM   9210  OG  SER A 561      55.889 -63.587  -4.185  1.00 27.000          O  
ATOM   9211  H   SER A 561      57.033 -59.911  -3.747  1.00 22.660          H  
ATOM   9212  HA  SER A 561      57.880 -62.145  -5.232  1.00 23.340          H  
ATOM   9213 1HB  SER A 561      56.911 -62.269  -2.997  1.00 32.400          H  
ATOM   9214 2HB  SER A 561      55.378 -61.694  -3.603  1.00 32.400          H  
ATOM   9215  HG  SER A 561      55.372 -63.922  -3.441  1.00 32.400          H  
ATOM   9216  N   ILE A 562      55.049 -60.810  -6.327  1.00 19.390          N  
ATOM   9217  CA  ILE A 562      54.182 -60.796  -7.498  1.00 19.900          C  
ATOM   9218  C   ILE A 562      54.933 -60.374  -8.748  1.00 20.540          C  
ATOM   9219  O   ILE A 562      54.814 -61.035  -9.776  1.00 21.090          O  
ATOM   9220  CB  ILE A 562      52.955 -59.880  -7.307  1.00 27.660          C  
ATOM   9221  CG1 ILE A 562      52.046 -60.505  -6.235  1.00 27.660          C  
ATOM   9222  CG2 ILE A 562      52.201 -59.700  -8.671  1.00 27.660          C  
ATOM   9223  CD1 ILE A 562      50.952 -59.611  -5.695  1.00 27.660          C  
ATOM   9224  H   ILE A 562      54.855 -60.198  -5.527  1.00 23.270          H  
ATOM   9225  HA  ILE A 562      53.816 -61.807  -7.655  1.00 23.880          H  
ATOM   9226  HB  ILE A 562      53.284 -58.905  -6.932  1.00 33.190          H  
ATOM   9227 1HG1 ILE A 562      51.583 -61.396  -6.652  1.00 33.190          H  
ATOM   9228 2HG1 ILE A 562      52.671 -60.801  -5.415  1.00 33.190          H  
ATOM   9229 1HG2 ILE A 562      51.339 -59.058  -8.538  1.00 33.190          H  
ATOM   9230 2HG2 ILE A 562      52.851 -59.244  -9.417  1.00 33.190          H  
ATOM   9231 3HG2 ILE A 562      51.873 -60.675  -9.033  1.00 33.190          H  
ATOM   9232 1HD1 ILE A 562      50.391 -60.157  -4.948  1.00 33.190          H  
ATOM   9233 2HD1 ILE A 562      51.403 -58.726  -5.240  1.00 33.190          H  
ATOM   9234 3HD1 ILE A 562      50.282 -59.308  -6.487  1.00 33.190          H  
ATOM   9235  N   LEU A 563      55.715 -59.301  -8.677  1.00 20.570          N  
ATOM   9236  CA  LEU A 563      56.428 -58.794  -9.844  1.00 21.260          C  
ATOM   9237  C   LEU A 563      57.393 -59.804 -10.447  1.00 21.910          C  
ATOM   9238  O   LEU A 563      57.605 -59.820 -11.659  1.00 22.760          O  
ATOM   9239  CB  LEU A 563      57.174 -57.514  -9.475  1.00 29.490          C  
ATOM   9240  CG  LEU A 563      56.298 -56.267  -9.153  1.00 29.490          C  
ATOM   9241  CD1 LEU A 563      57.193 -55.178  -8.588  1.00 29.490          C  
ATOM   9242  CD2 LEU A 563      55.582 -55.770 -10.418  1.00 29.490          C  
ATOM   9243  H   LEU A 563      55.794 -58.794  -7.785  1.00 24.680          H  
ATOM   9244  HA  LEU A 563      55.687 -58.576 -10.610  1.00 25.510          H  
ATOM   9245 1HB  LEU A 563      57.777 -57.728  -8.587  1.00 35.390          H  
ATOM   9246 2HB  LEU A 563      57.846 -57.256 -10.290  1.00 35.390          H  
ATOM   9247  HG  LEU A 563      55.555 -56.523  -8.406  1.00 35.390          H  
ATOM   9248 1HD1 LEU A 563      56.591 -54.304  -8.343  1.00 35.390          H  
ATOM   9249 2HD1 LEU A 563      57.680 -55.545  -7.682  1.00 35.390          H  
ATOM   9250 3HD1 LEU A 563      57.948 -54.905  -9.322  1.00 35.390          H  
ATOM   9251 1HD2 LEU A 563      54.984 -54.893 -10.167  1.00 35.390          H  
ATOM   9252 2HD2 LEU A 563      56.320 -55.499 -11.173  1.00 35.390          H  
ATOM   9253 3HD2 LEU A 563      54.927 -56.534 -10.815  1.00 35.390          H  
ATOM   9254  N   LYS A 564      58.011 -60.633  -9.608  1.00 21.570          N  
ATOM   9255  CA  LYS A 564      58.945 -61.633 -10.103  1.00 22.220          C  
ATOM   9256  C   LYS A 564      58.294 -62.951 -10.529  1.00 22.510          C  
ATOM   9257  O   LYS A 564      58.998 -63.864 -10.960  1.00 23.160          O  
ATOM   9258  CB  LYS A 564      60.017 -61.942  -9.060  1.00 30.850          C  
ATOM   9259  CG  LYS A 564      60.984 -60.818  -8.782  1.00 30.850          C  
ATOM   9260  CD  LYS A 564      62.079 -61.278  -7.813  1.00 30.850          C  
ATOM   9261  CE  LYS A 564      63.200 -60.246  -7.689  1.00 30.850          C  
ATOM   9262  NZ  LYS A 564      62.759 -59.045  -6.967  1.00 30.850          N  
ATOM   9263  H   LYS A 564      57.861 -60.534  -8.598  1.00 25.880          H  
ATOM   9264  HA  LYS A 564      59.438 -61.221 -10.981  1.00 26.660          H  
ATOM   9265 1HB  LYS A 564      59.523 -62.188  -8.113  1.00 37.020          H  
ATOM   9266 2HB  LYS A 564      60.588 -62.815  -9.369  1.00 37.020          H  
ATOM   9267 1HG  LYS A 564      61.434 -60.488  -9.717  1.00 37.020          H  
ATOM   9268 2HG  LYS A 564      60.434 -59.983  -8.343  1.00 37.020          H  
ATOM   9269 1HD  LYS A 564      61.635 -61.423  -6.822  1.00 37.020          H  
ATOM   9270 2HD  LYS A 564      62.500 -62.223  -8.148  1.00 37.020          H  
ATOM   9271 1HE  LYS A 564      64.042 -60.686  -7.160  1.00 37.020          H  
ATOM   9272 2HE  LYS A 564      63.521 -59.955  -8.688  1.00 37.020          H  
ATOM   9273 1HZ  LYS A 564      63.492 -58.368  -6.894  1.00 37.020          H  
ATOM   9274 2HZ  LYS A 564      61.971 -58.630  -7.450  1.00 37.020          H  
ATOM   9275 3HZ  LYS A 564      62.460 -59.300  -6.012  1.00 37.020          H  
ATOM   9276  N   LYS A 565      56.976 -63.092 -10.372  1.00 22.080          N  
ATOM   9277  CA  LYS A 565      56.308 -64.345 -10.705  1.00 22.340          C  
ATOM   9278  C   LYS A 565      56.516 -64.725 -12.181  1.00 22.560          C  
ATOM   9279  O   LYS A 565      56.172 -63.970 -13.093  1.00 22.860          O  
ATOM   9280  CB  LYS A 565      54.822 -64.207 -10.304  1.00 31.170          C  
ATOM   9281  CG  LYS A 565      53.894 -65.388 -10.572  1.00 31.170          C  
ATOM   9282  CD  LYS A 565      52.465 -65.109 -10.017  1.00 31.170          C  
ATOM   9283  CE  LYS A 565      51.487 -66.236 -10.380  1.00 31.170          C  
ATOM   9284  NZ  LYS A 565      50.111 -66.026  -9.816  1.00 31.170          N  
ATOM   9285  H   LYS A 565      56.409 -62.305 -10.044  1.00 26.500          H  
ATOM   9286  HA  LYS A 565      56.749 -65.137 -10.097  1.00 26.810          H  
ATOM   9287 1HB  LYS A 565      54.787 -64.025  -9.224  1.00 37.410          H  
ATOM   9288 2HB  LYS A 565      54.405 -63.334 -10.754  1.00 37.410          H  
ATOM   9289 1HG  LYS A 565      53.812 -65.526 -11.640  1.00 37.410          H  
ATOM   9290 2HG  LYS A 565      54.302 -66.297 -10.126  1.00 37.410          H  
ATOM   9291 1HD  LYS A 565      52.511 -65.003  -8.930  1.00 37.410          H  
ATOM   9292 2HD  LYS A 565      52.098 -64.177 -10.437  1.00 37.410          H  
ATOM   9293 1HE  LYS A 565      51.404 -66.281 -11.465  1.00 37.410          H  
ATOM   9294 2HE  LYS A 565      51.881 -67.183 -10.013  1.00 37.410          H  
ATOM   9295 1HZ  LYS A 565      49.521 -66.803 -10.107  1.00 37.410          H  
ATOM   9296 2HZ  LYS A 565      50.144 -65.993  -8.807  1.00 37.410          H  
ATOM   9297 3HZ  LYS A 565      49.720 -65.164 -10.164  1.00 37.410          H  
ATOM   9298  N   GLU A 566      57.010 -65.950 -12.427  1.00 22.490          N  
ATOM   9299  CA  GLU A 566      57.321 -66.408 -13.789  1.00 22.790          C  
ATOM   9300  C   GLU A 566      56.066 -66.770 -14.566  1.00 22.700          C  
ATOM   9301  O   GLU A 566      56.104 -67.013 -15.772  1.00 22.670          O  
ATOM   9302  CB  GLU A 566      58.286 -67.612 -13.748  1.00 31.790          C  
ATOM   9303  CG  GLU A 566      57.674 -68.967 -13.312  1.00 31.790          C  
ATOM   9304  CD  GLU A 566      57.555 -69.147 -11.817  1.00 31.790          C  
ATOM   9305  OE1 GLU A 566      57.672 -68.166 -11.113  1.00 31.790          O  
ATOM   9306  OE2 GLU A 566      57.332 -70.252 -11.382  1.00 31.790          O  
ATOM   9307  H   GLU A 566      57.258 -66.568 -11.644  1.00 26.990          H  
ATOM   9308  HA  GLU A 566      57.819 -65.591 -14.313  1.00 27.350          H  
ATOM   9309 1HB  GLU A 566      58.722 -67.754 -14.736  1.00 38.140          H  
ATOM   9310 2HB  GLU A 566      59.105 -67.389 -13.064  1.00 38.140          H  
ATOM   9311 1HG  GLU A 566      56.713 -69.103 -13.777  1.00 38.140          H  
ATOM   9312 2HG  GLU A 566      58.321 -69.753 -13.696  1.00 38.140          H  
ATOM   9313  N   LYS A 567      54.965 -66.828 -13.843  1.00 22.750          N  
ATOM   9314  CA  LYS A 567      53.660 -67.183 -14.361  1.00 22.710          C  
ATOM   9315  C   LYS A 567      52.754 -65.975 -14.616  1.00 22.290          C  
ATOM   9316  O   LYS A 567      51.560 -66.155 -14.857  1.00 22.550          O  
ATOM   9317  CB  LYS A 567      52.974 -68.157 -13.404  1.00 31.810          C  
ATOM   9318  CG  LYS A 567      53.683 -69.485 -13.265  1.00 31.810          C  
ATOM   9319  CD  LYS A 567      52.961 -70.423 -12.322  1.00 31.810          C  
ATOM   9320  CE  LYS A 567      53.727 -71.737 -12.179  1.00 31.810          C  
ATOM   9321  NZ  LYS A 567      53.082 -72.663 -11.205  1.00 31.810          N  
ATOM   9322  H   LYS A 567      55.081 -66.614 -12.864  1.00 27.300          H  
ATOM   9323  HA  LYS A 567      53.803 -67.686 -15.317  1.00 27.250          H  
ATOM   9324 1HB  LYS A 567      52.938 -67.725 -12.424  1.00 38.170          H  
ATOM   9325 2HB  LYS A 567      51.950 -68.340 -13.729  1.00 38.170          H  
ATOM   9326 1HG  LYS A 567      53.792 -69.950 -14.244  1.00 38.170          H  
ATOM   9327 2HG  LYS A 567      54.666 -69.308 -12.856  1.00 38.170          H  
ATOM   9328 1HD  LYS A 567      52.872 -69.952 -11.342  1.00 38.170          H  
ATOM   9329 2HD  LYS A 567      51.961 -70.628 -12.705  1.00 38.170          H  
ATOM   9330 1HE  LYS A 567      53.777 -72.224 -13.151  1.00 38.170          H  
ATOM   9331 2HE  LYS A 567      54.744 -71.518 -11.841  1.00 38.170          H  
ATOM   9332 1HZ  LYS A 567      53.625 -73.513 -11.144  1.00 38.170          H  
ATOM   9333 2HZ  LYS A 567      53.046 -72.222 -10.297  1.00 38.170          H  
ATOM   9334 3HZ  LYS A 567      52.144 -72.884 -11.510  1.00 38.170          H  
ATOM   9335  N   LEU A 568      53.276 -64.745 -14.542  1.00 21.710          N  
ATOM   9336  CA  LEU A 568      52.394 -63.607 -14.797  1.00 21.330          C  
ATOM   9337  C   LEU A 568      51.857 -63.668 -16.231  1.00 21.960          C  
ATOM   9338  O   LEU A 568      52.610 -64.002 -17.147  1.00 22.430          O  
ATOM   9339  CB  LEU A 568      53.128 -62.269 -14.608  1.00 30.010          C  
ATOM   9340  CG  LEU A 568      53.548 -61.903 -13.181  1.00 30.010          C  
ATOM   9341  CD1 LEU A 568      54.403 -60.659 -13.212  1.00 30.010          C  
ATOM   9342  CD2 LEU A 568      52.328 -61.668 -12.287  1.00 30.010          C  
ATOM   9343  H   LEU A 568      54.267 -64.603 -14.310  1.00 26.050          H  
ATOM   9344  HA  LEU A 568      51.581 -63.682 -14.094  1.00 25.600          H  
ATOM   9345 1HB  LEU A 568      54.036 -62.300 -15.210  1.00 36.020          H  
ATOM   9346 2HB  LEU A 568      52.501 -61.467 -14.993  1.00 36.020          H  
ATOM   9347  HG  LEU A 568      54.131 -62.692 -12.789  1.00 36.020          H  
ATOM   9348 1HD1 LEU A 568      54.726 -60.416 -12.205  1.00 36.020          H  
ATOM   9349 2HD1 LEU A 568      55.284 -60.838 -13.831  1.00 36.020          H  
ATOM   9350 3HD1 LEU A 568      53.835 -59.829 -13.618  1.00 36.020          H  
ATOM   9351 1HD2 LEU A 568      52.676 -61.415 -11.286  1.00 36.020          H  
ATOM   9352 2HD2 LEU A 568      51.737 -60.846 -12.684  1.00 36.020          H  
ATOM   9353 3HD2 LEU A 568      51.716 -62.553 -12.228  1.00 36.020          H  
ATOM   9354  N   PRO A 569      50.567 -63.347 -16.460  1.00 22.100          N  
ATOM   9355  CA  PRO A 569      49.914 -63.346 -17.757  1.00 22.750          C  
ATOM   9356  C   PRO A 569      50.438 -62.229 -18.643  1.00 22.400          C  
ATOM   9357  O   PRO A 569      50.798 -61.162 -18.147  1.00 21.630          O  
ATOM   9358  CB  PRO A 569      48.440 -63.119 -17.392  1.00 34.120          C  
ATOM   9359  CG  PRO A 569      48.480 -62.368 -16.077  1.00 34.120          C  
ATOM   9360  CD  PRO A 569      49.694 -62.911 -15.348  1.00 34.120          C  
ATOM   9361  HA  PRO A 569      50.060 -64.325 -18.235  1.00 27.300          H  
ATOM   9362 1HB  PRO A 569      47.936 -62.544 -18.184  1.00 40.950          H  
ATOM   9363 2HB  PRO A 569      47.919 -64.083 -17.316  1.00 40.950          H  
ATOM   9364 1HG  PRO A 569      48.553 -61.284 -16.281  1.00 40.950          H  
ATOM   9365 2HG  PRO A 569      47.536 -62.519 -15.524  1.00 40.950          H  
ATOM   9366 1HD  PRO A 569      50.150 -62.090 -14.779  1.00 40.950          H  
ATOM   9367 2HD  PRO A 569      49.409 -63.769 -14.716  1.00 40.950          H  
ATOM   9368  N   SER A 570      50.385 -62.444 -19.959  1.00 23.020          N  
ATOM   9369  CA  SER A 570      50.766 -61.436 -20.950  1.00 22.940          C  
ATOM   9370  C   SER A 570      49.707 -60.350 -21.136  1.00 22.870          C  
ATOM   9371  O   SER A 570      49.969 -59.299 -21.726  1.00 23.230          O  
ATOM   9372  CB  SER A 570      51.032 -62.119 -22.272  1.00 32.150          C  
ATOM   9373  OG  SER A 570      49.855 -62.687 -22.779  1.00 32.150          O  
ATOM   9374  H   SER A 570      50.088 -63.347 -20.306  1.00 27.620          H  
ATOM   9375  HA  SER A 570      51.685 -60.957 -20.610  1.00 27.530          H  
ATOM   9376 1HB  SER A 570      51.425 -61.393 -22.982  1.00 38.580          H  
ATOM   9377 2HB  SER A 570      51.787 -62.892 -22.139  1.00 38.580          H  
ATOM   9378  HG  SER A 570      50.091 -63.065 -23.634  1.00 38.580          H  
ATOM   9379  N   VAL A 571      48.512 -60.623 -20.633  1.00 22.530          N  
ATOM   9380  CA  VAL A 571      47.384 -59.719 -20.711  1.00 22.580          C  
ATOM   9381  C   VAL A 571      46.909 -59.416 -19.289  1.00 22.790          C  
ATOM   9382  O   VAL A 571      46.578 -60.352 -18.564  1.00 22.890          O  
ATOM   9383  CB  VAL A 571      46.236 -60.359 -21.520  1.00 31.590          C  
ATOM   9384  CG1 VAL A 571      45.018 -59.426 -21.570  1.00 31.590          C  
ATOM   9385  CG2 VAL A 571      46.730 -60.660 -22.926  1.00 31.590          C  
ATOM   9386  H   VAL A 571      48.411 -61.513 -20.169  1.00 27.040          H  
ATOM   9387  HA  VAL A 571      47.715 -58.831 -21.232  1.00 27.100          H  
ATOM   9388  HB  VAL A 571      45.924 -61.282 -21.033  1.00 37.910          H  
ATOM   9389 1HG1 VAL A 571      44.222 -59.904 -22.138  1.00 37.910          H  
ATOM   9390 2HG1 VAL A 571      44.657 -59.219 -20.557  1.00 37.910          H  
ATOM   9391 3HG1 VAL A 571      45.290 -58.494 -22.054  1.00 37.910          H  
ATOM   9392 1HG2 VAL A 571      45.931 -61.120 -23.501  1.00 37.910          H  
ATOM   9393 2HG2 VAL A 571      47.038 -59.733 -23.406  1.00 37.910          H  
ATOM   9394 3HG2 VAL A 571      47.576 -61.340 -22.885  1.00 37.910          H  
ATOM   9395  N   PRO A 572      46.838 -58.143 -18.867  1.00 22.980          N  
ATOM   9396  CA  PRO A 572      46.435 -57.723 -17.540  1.00 23.310          C  
ATOM   9397  C   PRO A 572      44.962 -57.985 -17.300  1.00 23.480          C  
ATOM   9398  O   PRO A 572      44.171 -57.997 -18.243  1.00 23.550          O  
ATOM   9399  CB  PRO A 572      46.745 -56.223 -17.546  1.00 34.960          C  
ATOM   9400  CG  PRO A 572      46.666 -55.821 -18.997  1.00 34.960          C  
ATOM   9401  CD  PRO A 572      47.163 -57.024 -19.773  1.00 34.960          C  
ATOM   9402  HA  PRO A 572      47.048 -58.253 -16.796  1.00 27.970          H  
ATOM   9403 1HB  PRO A 572      46.003 -55.694 -16.920  1.00 41.960          H  
ATOM   9404 2HB  PRO A 572      47.732 -56.037 -17.100  1.00 41.960          H  
ATOM   9405 1HG  PRO A 572      45.626 -55.571 -19.248  1.00 41.960          H  
ATOM   9406 2HG  PRO A 572      47.267 -54.915 -19.177  1.00 41.960          H  
ATOM   9407 1HD  PRO A 572      46.582 -57.071 -20.697  1.00 41.960          H  
ATOM   9408 2HD  PRO A 572      48.252 -56.965 -19.954  1.00 41.960          H  
ATOM   9409  N   ASP A 573      44.609 -58.143 -16.033  1.00 23.660          N  
ATOM   9410  CA  ASP A 573      43.232 -58.324 -15.609  1.00 23.920          C  
ATOM   9411  C   ASP A 573      42.373 -57.104 -15.878  1.00 24.360          C  
ATOM   9412  O   ASP A 573      42.804 -55.961 -15.703  1.00 24.660          O  
ATOM   9413  CB  ASP A 573      43.198 -58.672 -14.128  1.00 33.380          C  
ATOM   9414  CG  ASP A 573      43.649 -60.071 -13.858  1.00 33.380          C  
ATOM   9415  OD1 ASP A 573      43.154 -60.956 -14.510  1.00 33.380          O  
ATOM   9416  OD2 ASP A 573      44.507 -60.250 -13.031  1.00 33.380          O  
ATOM   9417  H   ASP A 573      45.328 -58.143 -15.323  1.00 28.390          H  
ATOM   9418  HA  ASP A 573      42.811 -59.159 -16.168  1.00 28.700          H  
ATOM   9419 1HB  ASP A 573      43.838 -57.993 -13.590  1.00 40.060          H  
ATOM   9420 2HB  ASP A 573      42.181 -58.554 -13.749  1.00 40.060          H  
ATOM   9421  N   LYS A 574      41.148 -57.362 -16.307  1.00 24.500          N  
ATOM   9422  CA  LYS A 574      40.165 -56.322 -16.583  1.00 25.010          C  
ATOM   9423  C   LYS A 574      39.052 -56.357 -15.554  1.00 24.970          C  
ATOM   9424  O   LYS A 574      38.910 -57.341 -14.827  1.00 25.000          O  
ATOM   9425  CB  LYS A 574      39.598 -56.488 -17.993  1.00 34.810          C  
ATOM   9426  CG  LYS A 574      40.656 -56.466 -19.118  1.00 34.810          C  
ATOM   9427  CD  LYS A 574      41.355 -55.105 -19.230  1.00 34.810          C  
ATOM   9428  CE  LYS A 574      42.302 -55.063 -20.415  1.00 34.810          C  
ATOM   9429  NZ  LYS A 574      42.987 -53.737 -20.532  1.00 34.810          N  
ATOM   9430  H   LYS A 574      40.895 -58.334 -16.433  1.00 29.400          H  
ATOM   9431  HA  LYS A 574      40.646 -55.349 -16.499  1.00 30.010          H  
ATOM   9432 1HB  LYS A 574      39.063 -57.433 -18.057  1.00 41.770          H  
ATOM   9433 2HB  LYS A 574      38.877 -55.693 -18.192  1.00 41.770          H  
ATOM   9434 1HG  LYS A 574      41.416 -57.227 -18.916  1.00 41.770          H  
ATOM   9435 2HG  LYS A 574      40.180 -56.702 -20.068  1.00 41.770          H  
ATOM   9436 1HD  LYS A 574      40.615 -54.311 -19.326  1.00 41.770          H  
ATOM   9437 2HD  LYS A 574      41.950 -54.927 -18.334  1.00 41.770          H  
ATOM   9438 1HE  LYS A 574      43.059 -55.843 -20.291  1.00 41.770          H  
ATOM   9439 2HE  LYS A 574      41.743 -55.255 -21.330  1.00 41.770          H  
ATOM   9440 1HZ  LYS A 574      43.610 -53.747 -21.326  1.00 41.770          H  
ATOM   9441 2HZ  LYS A 574      42.297 -53.007 -20.656  1.00 41.770          H  
ATOM   9442 3HZ  LYS A 574      43.516 -53.560 -19.689  1.00 41.770          H  
ATOM   9443  N   VAL A 575      38.264 -55.286 -15.501  1.00 24.990          N  
ATOM   9444  CA  VAL A 575      37.124 -55.218 -14.597  1.00 25.060          C  
ATOM   9445  C   VAL A 575      35.888 -54.904 -15.437  1.00 24.980          C  
ATOM   9446  O   VAL A 575      35.986 -54.147 -16.399  1.00 25.210          O  
ATOM   9447  CB  VAL A 575      37.351 -54.155 -13.489  1.00 35.060          C  
ATOM   9448  CG1 VAL A 575      37.390 -52.742 -14.079  1.00 35.060          C  
ATOM   9449  CG2 VAL A 575      36.297 -54.279 -12.397  1.00 35.060          C  
ATOM   9450  H   VAL A 575      38.451 -54.515 -16.127  1.00 29.990          H  
ATOM   9451  HA  VAL A 575      37.004 -56.169 -14.119  1.00 30.070          H  
ATOM   9452  HB  VAL A 575      38.321 -54.338 -13.046  1.00 42.070          H  
ATOM   9453 1HG1 VAL A 575      37.595 -52.025 -13.283  1.00 42.070          H  
ATOM   9454 2HG1 VAL A 575      38.173 -52.678 -14.827  1.00 42.070          H  
ATOM   9455 3HG1 VAL A 575      36.433 -52.488 -14.542  1.00 42.070          H  
ATOM   9456 1HG2 VAL A 575      36.512 -53.547 -11.631  1.00 42.070          H  
ATOM   9457 2HG2 VAL A 575      35.332 -54.096 -12.779  1.00 42.070          H  
ATOM   9458 3HG2 VAL A 575      36.327 -55.285 -11.961  1.00 42.070          H  
ATOM   9459  N   TYR A 576      34.719 -55.428 -15.059  1.00 24.740          N  
ATOM   9460  CA  TYR A 576      33.492 -55.159 -15.825  1.00 24.720          C  
ATOM   9461  C   TYR A 576      32.893 -53.776 -15.546  1.00 24.400          C  
ATOM   9462  O   TYR A 576      31.924 -53.364 -16.191  1.00 24.520          O  
ATOM   9463  CB  TYR A 576      32.390 -56.160 -15.476  1.00 34.620          C  
ATOM   9464  CG  TYR A 576      32.666 -57.603 -15.767  1.00 34.620          C  
ATOM   9465  CD1 TYR A 576      32.733 -58.500 -14.709  1.00 34.620          C  
ATOM   9466  CD2 TYR A 576      32.862 -58.045 -17.061  1.00 34.620          C  
ATOM   9467  CE1 TYR A 576      32.990 -59.826 -14.940  1.00 34.620          C  
ATOM   9468  CE2 TYR A 576      33.122 -59.381 -17.294  1.00 34.620          C  
ATOM   9469  CZ  TYR A 576      33.185 -60.269 -16.236  1.00 34.620          C  
ATOM   9470  OH  TYR A 576      33.444 -61.598 -16.465  1.00 34.620          O  
ATOM   9471  H   TYR A 576      34.709 -56.088 -14.272  1.00 29.690          H  
ATOM   9472  HA  TYR A 576      33.730 -55.216 -16.886  1.00 29.660          H  
ATOM   9473 1HB  TYR A 576      32.181 -56.070 -14.435  1.00 41.540          H  
ATOM   9474 2HB  TYR A 576      31.480 -55.883 -16.005  1.00 41.540          H  
ATOM   9475  HD1 TYR A 576      32.586 -58.157 -13.688  1.00 41.540          H  
ATOM   9476  HD2 TYR A 576      32.813 -57.344 -17.893  1.00 41.540          H  
ATOM   9477  HE1 TYR A 576      33.043 -60.523 -14.103  1.00 41.540          H  
ATOM   9478  HE2 TYR A 576      33.277 -59.736 -18.313  1.00 41.540          H  
ATOM   9479  HH  TYR A 576      33.542 -61.747 -17.408  1.00 41.540          H  
ATOM   9480  N   PHE A 577      33.426 -53.092 -14.553  1.00 24.100          N  
ATOM   9481  CA  PHE A 577      32.935 -51.796 -14.118  1.00 23.910          C  
ATOM   9482  C   PHE A 577      33.145 -50.716 -15.166  1.00 24.040          C  
ATOM   9483  O   PHE A 577      34.242 -50.571 -15.705  1.00 23.950          O  
ATOM   9484  CB  PHE A 577      33.627 -51.381 -12.835  1.00 33.550          C  
ATOM   9485  CG  PHE A 577      33.088 -50.156 -12.283  1.00 33.550          C  
ATOM   9486  CD1 PHE A 577      31.855 -50.163 -11.666  1.00 33.550          C  
ATOM   9487  CD2 PHE A 577      33.785 -48.980 -12.369  1.00 33.550          C  
ATOM   9488  CE1 PHE A 577      31.342 -49.011 -11.159  1.00 33.550          C  
ATOM   9489  CE2 PHE A 577      33.270 -47.831 -11.845  1.00 33.550          C  
ATOM   9490  CZ  PHE A 577      32.046 -47.860 -11.238  1.00 33.550          C  
ATOM   9491  H   PHE A 577      34.231 -53.496 -14.105  1.00 28.920          H  
ATOM   9492  HA  PHE A 577      31.865 -51.882 -13.932  1.00 28.690          H  
ATOM   9493 1HB  PHE A 577      33.537 -52.143 -12.110  1.00 40.260          H  
ATOM   9494 2HB  PHE A 577      34.686 -51.236 -13.026  1.00 40.260          H  
ATOM   9495  HD1 PHE A 577      31.290 -51.092 -11.591  1.00 40.260          H  
ATOM   9496  HD2 PHE A 577      34.756 -48.964 -12.868  1.00 40.260          H  
ATOM   9497  HE1 PHE A 577      30.363 -48.999 -10.674  1.00 40.260          H  
ATOM   9498  HE2 PHE A 577      33.825 -46.897 -11.918  1.00 40.260          H  
ATOM   9499  HZ  PHE A 577      31.624 -46.971 -10.815  1.00 40.260          H  
ATOM   9500  N   GLN A 578      32.097 -49.935 -15.425  1.00 24.330          N  
ATOM   9501  CA  GLN A 578      32.169 -48.863 -16.404  1.00 24.600          C  
ATOM   9502  C   GLN A 578      32.336 -47.489 -15.756  1.00 24.710          C  
ATOM   9503  O   GLN A 578      33.438 -47.120 -15.353  1.00 24.590          O  
ATOM   9504  OXT GLN A 578      31.439 -46.656 -15.896  1.00 36.900          O  
ATOM   9505  CB  GLN A 578      30.917 -48.881 -17.277  1.00 33.050          C  
ATOM   9506  CG  GLN A 578      30.678 -50.227 -17.951  1.00 33.050          C  
ATOM   9507  CD  GLN A 578      31.783 -50.617 -18.899  1.00 33.050          C  
ATOM   9508  OE1 GLN A 578      32.101 -49.890 -19.848  1.00 33.050          O  
ATOM   9509  NE2 GLN A 578      32.389 -51.772 -18.641  1.00 33.050          N  
ATOM   9510  H   GLN A 578      31.220 -50.103 -14.952  1.00 29.200          H  
ATOM   9511  HA  GLN A 578      33.039 -49.035 -17.039  1.00 29.520          H  
ATOM   9512 1HB  GLN A 578      30.045 -48.643 -16.671  1.00 39.660          H  
ATOM   9513 2HB  GLN A 578      31.000 -48.121 -18.052  1.00 39.660          H  
ATOM   9514 1HG  GLN A 578      30.606 -51.002 -17.189  1.00 39.660          H  
ATOM   9515 2HG  GLN A 578      29.749 -50.176 -18.516  1.00 39.660          H  
ATOM   9516 1HE2 GLN A 578      33.138 -52.088 -19.220  1.00 39.660          H  
ATOM   9517 2HE2 GLN A 578      32.110 -52.341 -17.830  1.00 39.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3475.31 411.188 2360.87 -215.459 67.1039 147.211 1227.76 -1313.62 -5.89896 -40.0079 -1115.78 -161.132 -234.699 -168.948 -127.514 -62.9003 0 42.8681 54.016 323.246 574.783 -129.603 96.3368 -229.355 8.63078 634.255 -1331.97
GLY:NtermProteinFull_1 -0.6034 0.04224 0.65362 -0.00277 0 0 0.28435 -0.32676 -0 -0 0.16324 0.01124 0 0 0 0 0 0.00219 0 0 0 0 0 0.83697 0 0.06852 1.12945
ASP_2 -1.9832 0.17925 3.22771 -0.25359 0.18168 0.8486 0.89436 -1.32428 -0.01556 -0.08249 -1.40869 -3.78033 0 0 -0.40552 0 0 -0.04475 0.24704 0 2.51188 -0.30074 0 -2.3716 -0.33959 0.59312 -3.62671
LYS_3 -1.66952 0.19021 2.41652 -0.33436 0.06406 0.2152 0.82767 -1.06866 -0 -0 0.12971 -0.39777 0 0 0 0 0 -0.09275 0.00889 1.53646 0 -0.12053 0 -1.5107 -0.52687 0.66112 0.32868
GLU_4 -2.33494 0.26415 3.34936 -0.28325 0.04826 0.33734 0.94311 -1.42158 -0.01556 -0.08249 -0.9807 -0.22223 0 0 -0.40552 0 0 -0.10273 0.01524 0 2.83978 -0.06666 0 -2.7348 -0.48536 0.21125 -1.12733
GLU_5 -1.79986 0.13227 1.75924 -0.2941 0.05124 0.35632 0.33466 -0.8181 -0.01227 -0.04111 0.15941 -0.28276 0 0 0 0 0 -0.08755 0.00374 0 2.75301 -0.04414 0 -2.7348 -0.62675 0.10154 -1.09001
VAL_6 -3.42255 0.39988 1.37973 -0.27611 0.16923 0.05836 0.76133 -1.23115 -0 -0 0.71772 -0.24965 0 0 0 0 0 -0.01589 0.00099 0.24106 0 -0.74267 0 1.9342 -0.53841 0.09887 -0.71505
GLU_7 -2.03524 0.25681 1.70818 -0.21385 0.03317 0.31172 0.72306 -1.00954 -0.02043 -0.07859 -1.01466 -0.59653 0 0 0 0 0 -0.02783 0.00032 0 2.9292 -0.20298 0 -2.7348 -0.29924 0.13676 -2.13447
SER_8 -2.02306 0.17475 1.30112 -0.0319 0.01537 0.03009 0.49924 -0.91676 -0 -0 0.51718 -0.26966 0 0 0 0 0 -0.00763 0.00111 0.25173 0 0.33265 0.60645 -0.77834 0.43707 0.16057 0.29998
VAL_9 -3.34284 0.48177 1.35922 -0.31471 0.19619 0.07098 0.75675 -1.35902 -0 -0 -1.1373 -0.43939 0 0 0 0 0 -0.06308 0.01301 0.11314 0 0.08279 0 1.9342 0.58362 0.21365 -0.85102
VAL_10 -2.10503 0.18507 1.13597 -0.31279 0.20718 0.06565 0.41922 -0.90702 -0.04203 -0.23197 0.24437 -0.34827 0 0 0 0 0 0.02345 0.00218 0.09637 0 -0.48283 0 1.9342 -0.12255 0.18996 -0.04886
VAL_11 -2.35712 0.25226 1.19998 -0.27025 0.17194 0.05544 0.70423 -0.89468 -0 -0 -0.31189 -0.26517 0 0 0 0 0 -0.05544 0.01164 0.28582 0 -0.79435 0 1.9342 -0.40245 0.2128 -0.52304
GLU_12 -3.34388 0.51308 2.64183 -0.68758 0.24318 1.87954 0.61271 -1.34423 -0.0507 -0.33847 -1.17247 -2.53314 0 0 0 0 0 0.02331 0.0416 0 4.2025 0.04971 0 -2.7348 -0.35687 0.64398 -1.71069
THR_13 -3.4324 0.511 2.1488 -0.10808 0.07581 0.07286 0.95757 -1.23923 -0.00017 -0.00542 -0.30767 -0.91571 0 0 -0.06986 -0.77762 0 -0.01504 0.0015 0.09893 0 -0.60302 2.27131 -1.0874 -0.20287 0.65753 -1.9692
LEU_14 -2.70838 0.41809 2.26405 -0.46723 0.26616 0.08569 0.66051 -1.06959 -0 -0 0.18766 0.2852 0 0 0 0 0 -0.01138 0.01329 0.41185 0 -0.35063 0 0.18072 -0.2706 0.86747 0.76288
PRO_15 -5.84928 0.91558 3.06483 -0.11447 0.00099 0.08405 0.70335 -1.24947 -0 -0 -0.92944 0.2817 0 0 -0.6851 0 0 -0.06109 0.0352 0.17072 0 -1.08496 0 -2.4119 -0.60582 0.99831 -6.73682
TRP_16 -4.82078 0.30514 3.16886 -1.57135 0.19049 0.94315 1.06866 -1.51246 -0.01988 -0.23019 -0.69076 -0.36228 0 0 0 0 0 -0.01424 0.01189 0 1.68791 -0.47179 0 1.6906 -0.27505 0.42812 -0.47395
LYS_17 -5.009 0.49136 3.15094 -0.45008 0.11593 0.23033 0.46346 -1.49451 -0.0455 -0.13215 0.03292 -0.07728 0 0 0 0 0 0.01058 0.17641 1.74925 0 0.00471 0 -1.5107 0.07762 0.25846 -1.95724
GLY_18 -2.33052 0.21874 1.76021 -0.00037 0 0 0.66962 -0.9871 -0 -0 0.24094 -0.15691 0 0 0 0 0 -0.09941 0 0 0 -0.85959 0 0.83697 -0.06203 0.19658 -0.57288
ASN_19 -1.84775 0.39491 1.47723 -0.2114 0.0428 0.36263 0.13837 -0.84188 -0.00042 -0.00755 0.34578 -0.77018 0 0 0 0 0 0.16383 0.00399 0 2.11341 -0.67382 0 -0.93687 -0.17431 0.7329 0.31166
PRO_20 -3.25352 0.65525 2.53316 -0.16706 0 0.1184 0.70021 -1.02803 -0.01746 -0.09691 -1.16985 0.14796 0 0 0 0 0 0.2116 0.05179 0.809 0 -1.06805 0 -2.4119 -0.51909 0.87603 -3.62848
ASP_21 -1.64174 0.22809 2.02848 -0.12197 0.00718 0.35597 0.46981 -0.91905 -0.00042 -0.00755 -0.07399 -0.69992 0 0 0 0 0 -0.04799 0.01003 0 2.88956 -0.57545 0 -2.3716 -0.22697 0.53265 -0.16487
SER_22 -1.52226 0.10642 1.37651 -0.02997 0.03516 0.03064 0.46065 -0.69774 -0 -0 -0.28506 -0.00633 0 0 0 0 0 -0.04956 0.00031 0.05332 0 0.15769 0.60196 -0.77834 0.26266 0.51601 0.23206
ILE_23 -4.59826 0.93902 2.98102 -0.61632 0.38995 0.12299 1.0287 -1.52854 -0.01746 -0.09691 -0.76513 0.29861 0 0 0 0 0 0.06174 0.02853 0.96642 0 -0.77553 0 0.73287 -0.01608 1.14392 0.27955
PRO_24 -2.04176 0.54774 0.87687 -0.20909 0.01032 0.15543 0.29365 -0.55081 -0.01019 -0.0336 -0.64201 -0.08557 0 0 0 0 0 0.05165 0.01028 0.54669 0 -0.86979 0 -2.4119 -0.40994 1.34366 -3.42835
LEU_25 -5.33841 0.62327 1.54207 -0.48393 0.22041 0.10704 1.22041 -1.34709 -0 -0 -0.7013 0.07404 0 0 0 0 0 -0.02996 0.13623 0.81175 0 -0.27297 0 0.18072 -0.334 0.64679 -2.94493
ALA_26 -2.85932 0.13518 3.19727 -0.0304 0.01205 0 1.19716 -1.50424 -0.05568 -0.16575 -2.16445 -0.50016 0 0 0 0 0 0.0057 0 0 0 -0.10014 0 1.8394 0.07733 0.42896 -0.48708
LEU_27 -4.01672 0.8214 2.22347 -0.46229 0.32636 0.0736 0.73531 -1.17355 -0 -0 -0.62062 0.51758 0 0 0 0 0 9.69951 0.09681 0.79978 0 -0.20533 0 0.18072 -0.04816 10.8225 19.7704
ARG_28 -4.61334 0.84633 3.40302 -0.66373 0.08031 0.48883 1.14147 -1.45718 -0 -0 -0.40239 0.48929 0 0 -0.6851 0 0 -0.04763 0.13525 2.25126 0 0.15391 0 -1.2888 0.19052 11.2388 11.2608
THR_29 -2.32356 0.06181 2.26886 -0.21105 0.16956 0.07748 1.09931 -1.06846 -0 -0 -0.99716 -0.10683 0 0 0 0 0 -0.02527 0.00938 0.06825 0 -0.01996 2.32261 -1.0874 0.44903 0.71972 1.40631
GLN_30 -4.74 0.23912 3.84208 -0.39885 0.05468 0.29727 1.01614 -1.839 -0.02732 -0.19852 -2.32366 -0.50312 0 0 -0.64601 0 0 0.02889 0.02355 0 3.01611 0.15443 0 -0.18838 0.26996 0.30891 -1.61372
ASN_31 -6.80966 1.05031 5.56018 -0.26448 0.07323 0.41694 2.62268 -2.68168 -0.02969 -0.24173 -1.66427 -0.76529 0 0 -1.14323 -0.77762 0 -0.05784 0.01262 0 2.28357 -0.06303 0 -0.93687 0.00045 1.11282 -2.30257
PRO_32 -5.25282 1.01529 3.61424 -0.07311 0 0.04522 1.7073 -1.50777 -0 -0 0.38784 0.57513 0 0 0 0 0 -0.20891 0.05468 0.33465 0 -0.80304 0 -2.4119 -0.04106 1.10862 -1.45565
ILE_33 -6.79057 0.86839 3.48843 -0.66238 0.40511 0.23218 1.9409 -2.52875 -0.02917 -0.20094 -2.17261 0.06644 0 0 -1.07337 0 0 -0.09501 0.26407 1.01935 0 0.41989 0 0.73287 0.11549 0.56632 -3.43335
VAL_34 -5.1419 0.79377 3.40942 -0.2604 0.12016 0.05261 2.04617 -2.14467 -0 -0 -1.18426 -0.1946 0 0 -0.28383 0 0 -0.05997 0.02199 0.3548 0 -0.75868 0 1.9342 -0.24542 0.59422 -0.94639
SER_35 -4.09205 0.87234 3.40756 -0.0235 0 0.01985 0.97834 -1.87518 -0.02554 -0.15539 -0.99378 -0.11932 0 0 -0.36217 0 0 0.21844 0.02006 0.75934 0 -0.22675 0.60004 -0.77834 -0.49163 0.9169 -1.35078
PRO_36 -2.53523 0.48352 1.97169 -0.19672 0.00348 0.14423 0.4474 -0.92301 -0 -0 -0.13128 0.01175 0 0 0 0 0 0.06242 0.01183 0.77197 0 -1.05079 0 -2.4119 -0.65185 1.05205 -2.94044
ASP_37 -1.72428 0.39421 2.96383 -0.12399 0.02723 0.39613 1.13897 -1.16808 -0 -0 -3.31606 -0.76193 0 0 0 0 0 -0.02754 0.03579 0 2.66671 -0.59341 0 -2.3716 -0.53642 0.47818 -2.52226
ALA_38 -3.45019 0.6252 0.88496 -0.02258 0 0 0.01234 -1.2 -0.0161 -0.08975 -0.0047 -0.3773 0 0 0 0 0 -0.0062 0 0 0 -0.50408 0 1.8394 -0.1866 0.39724 -2.09837
LYS_39 -2.56386 0.3359 3.08512 -0.28314 0.02872 0.12858 0.96212 -1.29422 -0 -0 -1.43131 -0.23598 0 0 0 0 0 -0.0083 0.00403 2.06417 0 0.15736 0 -1.5107 0.06455 0.47395 -0.02301
LYS_40 -3.6378 0.32419 3.03238 -0.59672 0.20729 0.36902 0.76018 -1.35854 -0.00883 -0.02096 -1.61455 -0.18246 0 0 0 0 0 0.00028 0.35243 3.55867 0 -0.00697 0 -1.5107 0.02271 0.42747 0.1171
GLY_41 -2.66584 0.15746 2.50013 -0.00073 0 0 0.9573 -1.36194 -0 -0 -1.4076 -0.2245 0 0 0 0 0 -0.15056 0 0 0 -1.53996 0 0.83697 0.27108 0.27249 -2.35571
GLY_42 -2.82417 0.09941 3.76311 -0.0004 0 0 2.48976 -1.77852 -0.01001 -0.03719 -4.46908 -0.20038 0 0 -0.63897 0 0 -0.08049 0 0 0 -1.53359 0 0.83697 0.52454 0.14464 -3.71436
THR_43 -3.38044 0.36336 1.94741 -0.16696 0.09244 0.05906 0.75271 -1.2889 -0.00034 -0.00136 -0.16147 -0.23474 0 0 0 0 0 -0.03498 0.00057 0.19741 0 -0.18821 2.2954 -1.0874 0.25586 0.21778 -0.36278
PHE_44 -8.9222 1.0216 2.21953 -0.59288 0.1464 0.08014 2.36958 -2.08815 -0.01982 -0.07049 -2.79535 -0.16861 0 0 0 0 0 -0.08039 0.14935 0 3.23847 -0.18291 0 1.0402 0.14851 0.6011 -3.90591
ARG_45 -7.2591 0.84575 6.3535 -0.44473 0.04811 0.23352 4.14478 -2.95286 -0.00034 -0.00136 -4.98909 0.27308 0 0 -1.85208 0 0 -0.0366 0.05237 2.49322 0 0.04325 0 -1.2888 0.07703 1.09396 -3.16639
ILE_46 -7.61252 1.66662 2.13218 -0.48194 0.42798 0.09967 2.41234 -2.15297 -0.0098 -0.0333 -3.15263 0.14713 0 0 0 0 0 0.0633 0.20385 0.45314 0 -0.70133 0 0.73287 -0.18513 1.20705 -4.78349
TYR_47 -11.0472 2.61926 1.83463 -0.53581 0.36464 0.2203 2.12952 -2.36291 -0.03462 -0.23556 -1.55963 -0.11859 0 0 0 0 0 0.03076 0.09752 0 3.88025 -0.3804 0.0788 1.2797 -0.28517 1.36687 -2.65769
SER_48 -4.41465 0.19181 4.52934 -0.03225 0 0.07484 3.16108 -2.25803 -0 -0 -2.44146 -0.72747 0 0 -0.47039 0 0 0.17918 0.15342 0.05082 0 -0.5706 0.70077 -0.77834 -0.1986 1.23518 -1.61536
ASN_49 -4.30013 0.33466 3.047 -0.38066 0.10558 0.75215 0.85322 -1.60749 -0.03558 -0.21039 -0.1044 -1.85485 0 0 0 0 0 -0.04807 0.08245 0 2.56659 -0.5791 0 -0.93687 -0.29287 0.64141 -1.96735
GLN_50 -4.56508 0.48762 3.32609 -0.22118 0.01745 0.1516 1.34921 -1.88753 -0.01366 -0.21201 -1.12179 -0.82188 0 0 -0.47039 0 0 0.00302 0.06288 0 3.20562 -0.12487 0 -0.18838 -0.27606 0.29551 -1.00382
PHE_51 -9.38487 1.78714 2.4349 -0.61687 0.02793 -0.05656 2.11737 -2.41423 -0 -0 -1.47475 -0.24378 0 0 -0.34263 0 0 0.34498 0.15019 0 4.01189 -0.39225 0 1.0402 -0.00418 1.58094 -1.43457
PRO_52 -7.02478 1.62376 1.75446 -0.11506 0.00271 0.08409 1.13197 -1.13771 -0 -0 -0.64575 0.25848 0 0 0 0 0 -0.09694 0.08298 0.1393 0 -0.9763 0 -2.4119 -0.3377 1.72614 -5.94225
LYS_53 -5.87397 0.78323 4.18959 -0.30593 0.03399 0.16097 2.37554 -1.999 -0.01075 -0.07335 -2.37368 -0.17753 0 0 -0.54482 0 0 -0.04499 0.26968 1.78614 0 -0.095 0 -1.5107 -0.66337 0.54132 -3.53264
SER_54 -6.50099 0.53093 4.64262 -0.02714 0 0.04414 2.89943 -2.51004 -0.00287 -0.01615 -1.26766 -1.08268 0 0 -1.76863 0 0 -0.00955 0.00426 0.74956 0 -0.42959 0.64966 -0.77834 0.02979 0.44605 -4.39719
LEU_55 -8.13102 0.9681 1.69681 -0.46892 0.17674 0.12404 2.07039 -2.03346 -0.01741 -0.14264 -1.73238 0.07722 0 0 0 0 0 0.11779 0.29578 0.1422 0 -0.1378 0 0.18072 0.0174 0.6292 -6.16724
ASN_56 -7.35875 0.98077 5.53866 -0.16864 0.00544 0.266 2.51027 -3.0031 -0.003 -0.02729 -1.59416 -0.35741 0 0 -0.8733 -1.52606 0 0.13617 0 0 2.25605 0.37357 0 -0.93687 -0.20057 1.03776 -2.94446
TYR_57 -9.24058 1.60946 2.59002 -1.22822 0.34211 0.65479 2.66995 -2.44044 -0.01916 -0.20606 -0.70919 -0.15373 0 0 -0.49051 0 0 -0.03253 0.30755 0 2.02093 -0.13571 0.01398 1.2797 0.14011 1.45169 -1.57585
TYR_58 -9.94909 1.13433 4.54817 -0.93535 0.08417 0.31077 2.97777 -3.18624 -0.0096 -0.11943 -2.39816 -0.4348 0 0 -0.315 0 0 0.11566 0.344 0 2.30169 0.27624 0.19973 1.2797 0.14391 1.45153 -2.18
LEU_59 -8.1121 1.29575 3.27817 -0.65081 0.39298 0.26626 1.97576 -2.34857 -0.01582 -0.10061 -1.70361 -0.03006 0 0 0 0 0 0.04902 0.16309 0.87948 0 -0.03987 0 0.18072 0.21969 0.9731 -3.32744
ASP_60 -3.68734 0.19533 3.38837 -0.2486 0.03 0.81797 1.69202 -1.66968 -0.03641 -0.33194 -0.76032 -0.52406 0 0 0 0 0 -0.00713 0.01133 0 1.97783 -0.62211 0 -2.3716 0.16429 0.62631 -1.35574
GLN_61 -4.95344 0.73485 3.6868 -0.32676 0.10876 0.29184 1.79842 -1.77123 -0 -0 -2.83895 -0.75645 0 0 -0.54482 0 0 0.08224 0.07827 0 2.79672 0.06578 0 -0.18838 0.22883 0.64965 -0.85787
PHE_62 -11.0493 3.22657 4.84993 -0.89706 0.10136 0.63176 4.01628 -3.24754 -0.06003 -0.39078 -2.28706 -0.17424 0 0 0 0 0 0.00327 0.34143 0 1.57392 -0.25709 0 1.0402 0.17112 1.24893 -1.15833
SER_63 -3.31484 0.29263 3.29102 -0.02694 0 0.04222 1.57513 -1.63604 -0.01699 -0.25334 -0.4428 -1.1254 0 0 0 0 0 -0.01856 8e-05 0.21121 0 -0.06751 0.61461 -0.77834 -0.34313 1.16865 -0.82833
THR_64 -7.55417 1.17044 5.05711 -0.12467 0.07732 0.05915 1.62302 -2.76498 -0.02312 -0.32007 -1.47065 -1.2272 0 0 -0.34263 0 0 0.02612 0.3683 0.01471 0 -0.03819 2.24917 -1.0874 -0.284 0.98765 -3.60411
THR_65 -7.41572 2.3977 6.07695 -0.1656 0.08418 0.07359 3.75281 -3.31748 -0.02057 -0.08615 -3.0182 -0.41358 0 0 0 0 0 -0.01222 0.39274 1.71095 0 0.02899 2.32968 -1.0874 0.18416 1.43922 2.93404
ALA_66 -3.9678 0.6062 3.05419 -0.02135 0 0 2.04158 -2.01106 -0.02729 -0.11073 -1.11786 -0.36727 0 0 0 0 0 -0.06109 0 0 0 -0.28359 0 1.8394 -0.14106 1.06158 0.49386
HIS_67 -7.17472 0.87294 3.98148 -0.43422 0.07892 0.4096 1.75092 -2.63673 -0.00159 -0.02815 -0.8658 -0.57247 0 0 0 0 0 -0.11832 0.05609 0 3.07569 0.12964 0 -0.45461 -0.41289 0.61565 -1.72857
ILE_68 -9.53753 1.3079 3.09491 -0.45676 0.25729 0.08081 2.88369 -2.68681 -0 -0 -2.3215 -0.04521 0 0 0 0 0 -0.03278 0.0422 0.89197 0 -0.17133 0 0.73287 0.27226 0.76517 -4.92284
PHE_69 -12.0825 2.54612 4.01958 -0.62404 0.66518 0.32745 3.36058 -3.56543 -0 -0 -2.09548 -0.23177 0 0 0 0 0 0.06518 0.19514 0 2.92171 0.00353 0 1.0402 0.29317 1.00605 -2.15534
GLY_70 -2.24765 0.16445 2.50472 -5e-05 0 0 0.98387 -1.28254 -0.02057 -0.08615 -1.14419 -0.4234 0 0 0 0 0 -0.03216 0 0 0 0.26326 0 0.83697 -0.06212 0.67231 0.12673
LEU_71 -8.01294 0.91936 3.32404 -0.46791 0.1483 0.10365 2.75993 -2.40873 -0 -0 -1.41364 0.13386 0 0 0 0 0 -0.02874 0.09239 0.4555 0 -0.23403 0 0.18072 0.17398 0.42511 -3.84916
MET_72 -11.1853 1.68242 4.05433 -0.36387 0.07105 0.11335 3.02738 -2.75561 -0.01229 -0.09714 -3.22958 -0.06735 0 0 0 0 0 0.07438 0.10639 1.92022 0 0.0591 0 0.60916 0.34264 1.29133 -4.35935
PHE_73 -10.685 1.25308 2.42983 -0.60261 0.0317 0.38176 2.07444 -2.32988 -0 -0 -1.27283 0.26646 0 0 0 0 0 0.10084 0.55045 0 2.33396 -0.31502 0 1.0402 0.02921 1.14219 -3.57121
GLU_74 -7.19159 0.8531 6.43974 -0.33266 0.0899 0.55033 2.17322 -2.80073 -0.05086 -0.38436 -3.72016 -0.51115 0 0 0 -0.31276 0 0.05983 0.21455 0 3.28051 0.10635 0 -2.7348 -0.03399 0.81922 -3.48631
PRO_75 -7.28718 0.69728 4.20101 -0.20731 0.01376 0.1529 1.59262 -1.83638 -0.00409 -0.06503 -2.03547 -0.00911 0 0 0 0 0 0.36911 0.00497 0.29115 0 -0.65532 0 -2.4119 0.09117 0.9213 -6.17652
LEU_76 -8.46652 0.75765 1.76278 -0.47214 0.21387 0.10824 2.94324 -2.24803 -0.02546 -0.11944 -1.95007 0.18841 0 0 0 0 0 -0.01649 0.08283 0.56334 0 -0.23134 0 0.18072 -0.1286 0.48042 -6.37659
LEU_77 -8.86906 1.04544 3.42298 -0.45475 0.15987 0.0932 2.24528 -2.67227 -0.01851 -0.15923 -1.73821 -0.0302 0 0 -1.06519 0 0 0.03352 0.05425 0.9919 0 -0.10541 0 0.18072 0.10125 0.385 -6.39941
ASP_78 -5.62768 1.26246 6.54063 -0.11021 0.02818 0.33025 3.35795 -2.86801 -0.01851 -0.15923 -3.83117 -1.12629 0 0 -0.21543 -0.60528 0 0.34298 0.0618 0 2.13495 -0.32443 0 -2.3716 0.15648 0.75053 -2.29162
TYR_79 -6.71267 0.58073 2.62031 -1.08907 0.15369 0.70522 1.26126 -1.93136 -0.00449 -0.02745 -1.00223 -0.2687 0 0 -0.21543 0 0 0.00574 0.02094 0 3.04332 -0.35501 0.04815 1.2797 -0.18339 0.93872 -1.13202
HIS_80 -8.62071 1.31768 7.60883 -0.55479 0.03863 0.48093 4.20289 -3.709 -0.01983 -0.1365 -4.12073 -0.73839 0 0 -2.09203 0 0 0.00229 0.14206 0 1.62861 0.0062 0 -0.45461 -0.36207 1.44432 -3.93624
PRO_81 -3.98479 0.49491 3.12201 -0.08932 0.00101 0.05578 1.57685 -1.27868 -0 -0 -1.20686 0.6539 0 0 -0.73616 0 0 -0.15142 0.00341 0.57959 0 -0.47208 0 -2.4119 -0.41511 1.36156 -2.8973
ILE_82 -5.02441 0.78238 2.87636 -0.49318 0.41997 0.09899 1.4555 -1.51754 -0.00247 -0.03417 -0.14334 -0.17952 0 0 -1.07762 0 0 0.11826 0.13289 0.71048 0 -0.51029 0 0.73287 -0.13323 0.48288 -1.30519
THR_83 -4.31136 0.3961 4.67667 -0.12858 0.10025 0.07556 1.90033 -2.09953 -0.00825 -0.09191 -1.62155 -1.32839 0 0 -1.61713 -0.36221 0 0.02877 0.08473 0.14377 0 -0.4421 2.27192 -1.0874 -0.11718 0.70084 -2.83665
LEU_84 -5.40242 0.62687 2.14351 -0.69811 0.70196 0.33529 1.59786 -1.63932 -0.03664 -0.31121 -0.89388 -0.34666 0 0 0 0 0 0.0332 0.18809 1.31496 0 0.57381 0 0.18072 0.05441 0.99464 -0.58294
ASP_85 -4.51407 0.55316 6.09848 -0.1054 0.00668 0.29777 2.63541 -2.51 -0 -0 -3.80846 -0.54447 0 0 -0.60273 -0.36221 0 0.27277 0.00346 0 2.9445 0.11938 0 -2.3716 0.1572 1.46899 -0.26114
PRO_86 -3.85718 0.49375 1.67442 -0.13406 0.00185 0.09833 0.64731 -0.79965 -0 -0 -0.75308 0.17198 0 0 0 0 0 -0.05691 0.01438 0.25942 0 -0.88365 0 -2.4119 -0.4856 1.28956 -4.73104
ILE_87 -7.94958 1.24338 4.5207 -0.4776 0.4394 0.10104 2.61759 -2.79458 -0.00069 -0.01401 -2.62346 0.05995 0 0 0 0 0 0.11437 0.01149 0.32672 0 -0.75063 0 0.73287 -0.42189 1.11126 -3.75368
PRO_88 -5.98127 1.15073 2.20253 -0.11997 0.00353 0.08779 1.47789 -1.42358 -0 -0 -1.29855 0.25084 0 0 0 0 0 -0.08409 0.02522 0.13743 0 -0.93873 0 -2.4119 -0.41428 1.17998 -6.15643
HIS_D_89 -8.67779 1.16269 7.24925 -0.35467 0.0116 0.40114 3.1365 -3.64153 -0 -0 -1.30358 -0.24222 0 0 0 -0.52596 0 0.30078 0.48166 0 2.39016 -0.23337 0 -0.45461 4.53846 1.1192 5.35772
LEU_90 -7.51819 0.60757 2.71856 -0.48851 0.25186 0.11415 2.18992 -2.24539 -0.01766 -0.14873 -1.62213 0.15199 0 0 0 0 0 0.16811 0.04963 0.36188 0 -0.28741 0 0.18072 4.81489 1.10629 0.38758
ALA_91 -6.02811 0.57685 3.57577 -0.0247 5e-05 0 2.75759 -2.72464 -0.00306 -0.02429 -1.80886 -0.29377 0 0 0 0 0 -0.02949 0 0 0 0.22397 0 1.8394 -0.12248 0.52002 -1.56575
SER_92 -3.94927 0.27634 5.04571 -0.02779 0 0.04638 1.496 -2.15929 -0.02964 -0.20984 -1.89803 -1.36635 0 0 0 0 0 0.00119 0.03432 0.61978 0 0.16736 0.60049 -0.77834 0.01556 0.47846 -1.63699
SER_93 -3.29078 0.09212 3.53652 -0.02534 0 0.06134 2.02492 -1.72554 -0.02964 -0.20984 -1.1531 -0.38024 0 0 0 0 0 0.00467 0.01205 0.03382 0 -0.5525 0.60273 -0.77834 -0.0931 0.37923 -1.49102
TRP_94 -7.53168 0.95596 0.99108 -1.58346 0.16296 0.96843 0.60325 -1.39917 -0 -0 -0.70276 -0.32498 0 0 0 0 0 -0.01168 0.28285 0 1.8518 -0.36647 0 1.6906 -0.02427 0.33626 -4.10128
LYS_95 -3.9311 0.21372 3.75866 -0.44717 0.10185 0.23455 2.43807 -1.82621 -0 -0 -2.48802 -0.07568 0 0 0 0 0 0.01441 0.00628 1.75473 0 0.00879 0 -1.5107 0.03723 0.46704 -1.24356
ILE_96 -4.55897 0.60674 0.71613 -0.57109 0.49111 0.13445 0.49176 -0.88223 -0 -0 -0.70983 0.06839 0 0 0 0 0 -0.05608 0.07005 1.57958 0 -0.75344 0 0.73287 -0.31032 0.41454 -2.53633
SER_97 -4.40943 0.65219 5.88609 -0.03447 0 0.06891 3.14348 -2.52603 -0.00163 -0.00657 -2.85969 -0.28858 0 0 -0.91319 -0.38384 0 0.04886 0.00857 0.21671 0 -0.36296 1.72081 -0.77834 -0.52007 1.28304 -0.05614
PRO_98 -1.52167 0.46036 1.22546 -0.07606 0 0.04601 0.31421 -0.4791 -0 -0 0.51442 0.58086 0 0 0 0 0 -0.21497 0.00297 0.38187 0 -0.66143 0 -2.4119 -0.33139 1.4312 -0.73919
ASP_99 -3.67739 0.45816 5.25144 -0.31003 0.33996 1.07273 2.16825 -2.1812 -0.00163 -0.00657 -2.50701 -3.89998 0 0 -0.51457 -0.38384 0 0.07065 0.20828 0 2.409 -0.38915 0 -2.3716 0.16038 1.30329 -2.80083
LYS_100 -6.54816 0.58441 4.70651 -0.47869 0.17001 0.31431 1.83789 -2.34327 -0.04711 -0.26429 -2.68146 -0.41888 0 0 -0.40723 0 0 0.04437 0.13542 2.47771 0 0.02867 0 -1.5107 0.5639 1.38803 -2.44859
LYS_101 -5.80758 0.33975 8.03694 -0.50443 0.17573 0.41817 3.84222 -3.30931 -0 -0 -5.65786 -0.20146 0 0 -1.04967 -0.4529 0 -0.05276 0.03479 3.16413 0 -0.16739 0 -1.5107 0.26264 0.82702 -1.61266
LYS_102 -6.12342 0.43606 6.01253 -0.29846 0.02986 0.13666 3.38321 -2.5696 -0 -0 -3.88801 -0.16047 0 0 -0.91319 -0.52205 0 0.07846 0.10054 2.11754 0 0.00384 0 -1.5107 -0.165 0.66258 -3.18961
PHE_103 -9.41173 1.26619 3.23919 -0.65227 0.07528 0.35944 3.06553 -2.60149 -0.00533 -0.02101 -2.64961 0.13656 0 0 0 0 0 0.0202 0.00019 0 1.90684 -0.15522 0 1.0402 -0.19694 0.49042 -4.09356
THR_104 -4.49129 0.48413 3.67424 -0.16615 0.08504 0.05868 2.65766 -2.05685 -0 -0 -2.57959 -0.2942 0 0 0 0 0 -0.03418 0.00351 0.20396 0 -0.21069 2.29678 -1.0874 -0.07344 0.32799 -1.20179
PHE_105 -8.49068 0.70775 1.87876 -0.57151 0.09439 0.28593 2.47068 -1.96477 -0.00533 -0.02101 -2.79166 0.0161 0 0 0 0 0 0.04127 0.03422 0 1.99741 -0.28154 0 1.0402 -0.11833 0.24427 -5.43385
LYS_106 -5.50022 0.38337 6.97079 -0.34865 0.03878 0.18841 3.66491 -2.94453 -0 -0 -5.84104 0.07069 0 0 0 -0.1968 0 0.08267 0.13776 2.65435 0 0.22684 0 -1.5107 -0.14956 0.39419 -1.67873
ILE_107 -7.73451 0.61087 2.66178 -0.47127 0.35928 0.09003 1.96854 -2.36156 -0 -0 -2.0699 0.27264 0 0 0 0 0 -0.04785 0.02796 0.59675 0 -0.56586 0 0.73287 -0.17233 0.61145 -5.49111
ASP_108 -4.69851 0.8564 6.1146 -0.10504 0.00315 0.29314 2.24637 -2.72444 -0.02822 -0.2832 -3.3913 -0.72562 0 0 0 0 0 -0.00766 0.26658 0 3.99508 -0.51112 0 -2.3716 -0.24524 0.70275 -0.61385
GLU_109 -3.0106 0.14014 3.23233 -0.30829 0.09503 0.32656 1.56402 -1.4132 -0.00955 -0.06255 -0.31016 -0.32099 0 0 -1.1096 0 0 5.07222 0.00987 0 2.98623 -0.14207 0 -2.7348 1.30802 10.6839 15.9965
ASN_110 -3.69333 1.10258 2.87289 -0.33877 0.05126 0.70856 1.16774 -1.52063 -0.01545 -0.16389 -1.72994 -0.50132 0 0 0 0 0 0.22387 0.11181 0 2.86419 -0.6649 0 -0.93687 1.47856 10.7735 11.7899
ALA_111 -5.33785 0.66773 1.66508 -0.02289 0 0 1.85631 -1.90798 -0.02872 -0.20327 -2.4945 -0.24739 0 0 0 0 0 0.11404 0 0 0 0.05765 0 1.8394 -0.01309 0.6629 -3.39258
PHE_112 -7.83618 0.69104 3.27457 -0.56224 0.04592 0.25981 1.7314 -2.43653 -0.02133 -0.12727 -1.27744 0.07459 0 0 0 0 0 0.07173 0.18383 0 2.00371 -0.32036 0 1.0402 -0.27363 0.68767 -2.79051
TRP_113 -13.6378 1.79693 6.55783 -0.9215 0.07973 0.35373 3.25464 -4.2084 -0.02418 -0.1419 -4.37919 -0.01619 0 0 0 -0.42301 0 0.01369 0.12908 0 1.93916 -0.27195 0 1.6906 -0.1934 0.92784 -7.4743
SER_114 -4.43768 0.24994 4.58748 -0.03518 0.0007 0.04699 2.59433 -2.23251 -0.01352 -0.15647 -1.76075 -0.72572 0 0 -1.28286 0 0 -0.04586 0.00489 0.14882 0 -0.34118 1.76131 -0.77834 -0.2603 0.67284 -2.00306
ASP_115 -4.3516 0.43883 6.1376 -0.23281 0.05569 0.8037 2.76526 -2.57277 -0.0071 -0.04245 -3.04732 -2.34908 0 0 -0.53846 -1.0882 0 -0.02957 0.09928 0 2.37713 -0.38084 0 -2.3716 -0.62683 0.34392 -4.61725
GLY_116 -2.32448 0.09931 2.69998 -6e-05 0 0 1.22231 -1.28744 -0 -0 -1.23357 -0.37538 0 0 0 0 0 -0.15867 0 0 0 -1.50813 0 0.83697 -0.87301 0.28363 -2.61854
LYS_117 -5.31695 0.50392 5.6863 -0.48939 0.14389 0.27058 2.31363 -2.42978 -0.0071 -0.04245 -2.78725 0.24566 0 0 -0.53846 0 0 -0.01135 0.00317 2.02854 0 -0.05408 0 -1.5107 -0.69865 0.96088 -1.72959
PRO_118 -4.93889 0.50437 2.0599 -0.19601 0.00362 0.14144 0.83151 -1.2302 -0.01615 -0.16306 -0.81276 0.03636 0 0 0 0 0 0.05533 0.00056 0.40633 0 -0.90773 0 -2.4119 -0.43542 0.94729 -6.12541
VAL_119 -6.90568 0.69611 1.51628 -0.28038 0.14999 0.05963 1.14543 -2.14615 -0.02064 -0.15758 -1.53493 -0.02214 0 0 0 0 0 -0.03696 0.00046 0.06929 0 -0.43269 0 1.9342 -0.45874 0.37958 -6.04494
THR_120 -5.78229 0.41313 5.27557 -0.10806 0.05114 0.06867 3.04656 -2.76618 -0.0551 -0.45263 -4.0162 -0.54526 0 0 -0.9848 0 0 -0.00799 0.00934 0.13172 0 -0.69271 4.09989 -1.0874 -0.43165 0.42815 -3.40611
ALA_121 -6.50098 0.59473 3.16677 -0.02311 0 0 2.82369 -2.73891 -0 -0 -2.58816 -0.37608 0 0 0 0 0 -0.06053 0 0 0 -0.41218 0 1.8394 -0.48534 0.30135 -4.45935
ASN_122 -4.15856 0.30258 3.93799 -0.19274 0.04125 0.29074 1.61903 -2.08395 -0.04441 -0.31261 -1.51539 -0.3183 0 0 0 0 0 -0.04467 0.01379 0 1.56436 0.0028 0 -0.93687 -0.38684 0.28397 -1.93783
ASP_123 -8.19831 0.51903 9.77914 -0.10831 0.00127 0.32271 5.39451 -4.57922 -0.06093 -0.38239 -7.89258 -0.50658 0 0 -1.88058 -0.42301 0 0.0281 7e-05 0 2.1867 -0.20801 0 -2.3716 -0.16408 0.51249 -8.03157
VAL_124 -8.67009 1.69713 2.52773 -0.30461 0.26909 0.0684 2.46994 -2.67275 -0 -0 -1.57035 -0.05889 0 0 0 0 0 -0.03619 0.00281 0.0317 0 -0.36779 0 1.9342 -0.05965 0.63703 -4.1023
LEU_125 -10.1273 1.81369 4.69498 -0.53076 0.45576 0.12635 2.65293 -3.47651 -0.00083 -0.00633 -2.33507 0.26609 0 0 0 0 0 0.21841 0.28534 0.37179 0 -0.26951 0 0.18072 -0.11732 1.25008 -4.54746
PHE_126 -9.23292 0.9086 6.43823 -1.1233 0.12829 0.43507 3.52605 -3.80023 -0.02813 -0.19815 -2.66673 -0.01956 0 0 0 0 0 -0.01594 0.21733 0 1.87942 -0.49866 0 1.0402 -0.08673 1.17455 -1.9226
THR_127 -8.02709 0.59407 6.2691 -0.20043 0.09724 0.07076 3.86909 -3.47176 -0 -0 -3.6495 -0.05846 0 0 -0.64799 0 0 0.06369 0.01205 0.06978 0 0.0422 2.29101 -1.0874 0.15763 0.38987 -3.21614
TYR_128 -11.0613 1.37402 2.97589 -0.52472 0.25465 0.23255 3.18031 -3.0559 -0 -0 -1.97854 -0.19693 0 0 0 0 0 -0.03244 0.01226 0 4.5162 -0.10347 0.02059 1.2797 0.02216 0.45696 -2.62803
GLU_129 -5.26919 0.22795 6.06841 -0.22607 0.04743 0.33016 2.13128 -2.57601 -0.0505 -0.33961 -1.60309 -0.61464 0 0 0 0 0 -0.04847 0.03555 0 3.00581 -0.23084 0 -2.7348 -0.34081 0.58866 -1.59878
THR_130 -6.26422 0.75233 4.84271 -0.17632 0.07712 0.09502 2.82228 -2.73833 -0.00152 -0.00974 -3.42222 -0.29891 0 0 -0.30795 -0.37103 0 -0.03825 0.02448 1.58 0 0.07188 2.30288 -1.0874 -0.21718 0.63137 -1.733
LEU_131 -8.13571 0.62143 2.91308 -0.4952 0.16736 0.1317 1.71419 -2.42207 -0.01168 -0.0713 -0.97553 0.19637 0 0 0 0 0 0.01444 0.00784 0.23478 0 -0.24803 0 0.18072 -0.09089 0.69468 -5.57384
MET_132 -6.34822 0.66901 4.39882 -0.46553 0.09417 0.09785 1.57144 -2.08523 -0.01461 -0.07337 -1.314 0.11947 0 0 0 0 0 0.00764 0.20152 1.87155 0 -0.115 0 0.60916 -0.29035 1.21095 0.1453
ASP_133 -4.18721 0.34609 6.87729 -0.2358 0.10525 0.81983 2.24931 -2.80219 -0.02168 -0.09749 -2.48314 -0.90653 0 0 -0.47052 -0.53512 0 -0.05031 0.15081 0 1.7041 -0.5698 0 -2.3716 -0.20382 1.28555 -1.39697
LYS_134 -2.48129 0.14107 2.59655 -0.45919 0.07922 0.28918 0.3652 -1.11869 -0 -0 0.78773 0.09136 0 0 0 0 0 0.00778 0.00909 1.66067 0 0.03778 0 -1.5107 -0.1653 0.55918 0.88967
ASN_135 -2.97201 0.26473 4.12905 -0.20201 0.01805 0.31527 1.35766 -1.71073 -0 -0 -2.52684 -0.49705 0 0 -0.47052 -0.53512 0 -0.06625 0.08164 0 2.19021 -0.52447 0 -0.93687 -0.51105 0.37499 -2.2213
ASN_136 -5.8192 0.35165 6.45426 -0.15716 0.00776 0.20708 3.46051 -3.05912 -0.00232 -0.00912 -2.21892 -0.72779 0 0 -1.70293 0 0 0.03371 0.05413 0 1.8483 -0.09928 0 -0.93687 -0.30647 0.57536 -2.0464
ASN_137 -4.64638 0.81742 3.79893 -0.15557 0.00296 0.20884 1.77851 -2.05299 -0.00961 -0.06897 -1.19334 -0.7646 0 0 -0.94166 -0.408 0 0.25298 0.69548 0 1.6737 -0.14437 0 -0.93687 0.11498 1.12765 -0.85091
THR_138 -6.57263 1.1834 4.77296 -0.11321 0.06314 0.07137 3.10451 -2.75048 -0.03252 -0.22381 -2.03378 -0.57462 0 0 0 0 0 0.21678 0.03259 0.04477 0 -0.36736 2.28602 -1.0874 -0.20411 1.13015 -1.05423
ALA_139 -4.49873 0.48314 3.78332 -0.02328 0 0 1.77673 -2.22357 -0.01738 -0.10957 -1.22462 -0.3518 0 0 0 0 0 -0.08632 0 0 0 -0.42362 0 1.8394 -0.49376 0.70657 -0.86349
VAL_140 -4.5528 0.46422 3.13532 -0.35374 0.2094 0.08599 1.50864 -1.96216 -0 -0 -0.28996 -0.11092 0 0 0 0 0 -0.10456 0.00015 0.77033 0 0.21354 0 1.9342 -0.36579 0.60119 1.18306
PHE_141 -10.2155 1.14102 4.26243 -0.64044 0.11854 0.34708 3.23658 -3.20542 -0.01702 -0.12819 -2.17627 0.02099 0 0 0 0 0 -0.03411 0.33116 0 2.92751 -0.1134 0 1.0402 -0.0007 0.40952 -2.69596
ARG_142 -7.81681 0.27345 8.39479 -1.00531 0.12895 0.70845 3.50935 -3.97884 -0.04627 -0.29352 -3.33636 0.17264 0 0 -0.45331 -0.408 0 -0.04109 0.08522 2.91165 0 -0.12089 0 -1.2888 -0.10671 0.51719 -2.19423
ILE_143 -6.69533 0.5045 5.39311 -0.49335 0.39327 0.09543 3.03575 -3.01383 -0 -0 -2.41003 0.17948 0 0 -0.71516 0 0 -0.06136 0.04965 0.45132 0 -0.45363 0 0.73287 -0.10452 0.54846 -2.56339
ASP_144 -6.39162 0.53563 7.88516 -0.11094 0.01409 0.34268 3.73735 -3.63167 -0.05807 -0.49168 -2.75157 -0.36954 0 0 0 -1.01052 0 -0.05312 0.20912 0 2.58719 0.08773 0 -2.3716 -0.05805 0.47094 -1.4285
LEU_145 -9.62218 1.42597 3.26953 -0.50506 0.24366 0.12931 2.64433 -2.89285 -0.00726 -0.03144 -2.30125 0.17169 0 0 0 0 0 0.23864 0.19027 0.17418 0 -0.17243 0 0.18072 -0.38274 0.80242 -6.4445
SER_146 -3.40561 0.26092 4.93342 -0.04064 0.00024 0.05812 2.78096 -2.21116 -6e-05 -0.00012 -2.55801 -0.51671 0 0 -0.71516 0 0 -0.05378 0.16 0.15576 0 -0.34812 1.85239 -0.77834 -0.50894 0.72102 -0.21381
ARG_147 -10.6224 0.85752 11.5139 -0.95305 0.19988 0.72161 5.47023 -4.94629 -0.00022 -0.00112 -5.76548 0.14945 0 0 0 -2.2249 0 -0.05336 0.05382 2.05148 0 -0.03699 0 -1.2888 -0.57889 0.62462 -4.82906
PHE_148 -10.052 0.77523 3.10161 -0.48172 0.27047 0.20472 2.37173 -2.66693 -0.00726 -0.03144 -1.18671 -0.08876 0 0 0 0 0 -0.03045 0.07452 0 3.68395 -0.2647 0 1.0402 -0.43284 0.7593 -2.96108
GLU_149 -5.22023 0.43041 5.78922 -0.19411 0.01412 0.23611 1.57601 -2.28178 -0 -0 -2.56638 -0.52884 0 0 0 -0.4529 0 -0.02888 0.0824 0 3.0986 -0.00339 0 -2.7348 0.09951 0.60692 -2.07803
LYS_150 -4.09019 0.70107 3.45744 -0.35862 0.04892 0.15963 1.5936 -1.55058 -0 -0 -1.24439 0.03601 0 0 0 0 0 0.4362 0.05055 1.82736 0 -0.08383 0 -1.5107 1.30062 1.09359 1.86668
PRO_151 -4.51416 1.07615 1.22686 -0.19737 0.02633 0.14344 0.24894 -0.66426 -0.02129 -0.15754 -0.26236 -0.16946 0 0 0 0 0 0.06138 0.01898 0.25736 0 0.04272 0 -2.4119 1.84036 1.23129 -2.22454
VAL_152 -6.23311 0.5805 3.94458 -0.28506 0.2312 0.06216 2.37081 -2.43267 -0.00977 -0.06167 -2.82302 -0.05058 0 0 0 0 0 0.1752 1e-05 0.13072 0 -0.51132 0 1.9342 0.5388 0.86303 -1.576
VAL_153 -3.86133 0.54683 0.67087 -0.27862 0.11961 0.05925 0.47285 -1.19231 -0.00461 -0.01359 -0.12255 0.07657 0 0 0 0 0 -0.08411 0.00525 0.03715 0 -0.39267 0 1.9342 -0.46476 0.86677 -1.6252
LEU_154 -5.06997 0.32131 3.15732 -0.62365 0.17498 0.20569 1.28079 -1.78383 -0.02012 -0.07095 -0.38602 0.13324 0 0 0 0 0 0.08413 0.05792 0.84615 0 -0.26615 0 0.18072 -0.09991 0.80166 -1.0767
ASN_155 -4.73846 0.36369 5.1168 -0.1615 0.00956 0.21497 2.42695 -2.44656 -0.02012 -0.07095 -1.25521 -0.94409 0 0 -1.01697 0 0 0.00424 0.00776 0 1.88727 -0.21678 0 -0.93687 0.13006 0.71544 -0.93079
GLU_156 -3.42174 0.22249 3.70262 -0.23075 0.02939 0.32832 2.24161 -1.7018 -0.02965 -0.16493 -3.20419 -0.61692 0 0 -1.01697 -0.29537 0 -0.05442 0.02383 0 3.13791 -0.29808 0 -2.7348 -0.32482 0.48108 -3.92719
ARG_157 -7.76911 0.42517 6.45725 -0.62677 0.14945 0.40406 3.21575 -2.95717 -0 -0 -3.34443 -0.1642 0 0 -1.1096 -0.29537 0 -0.03207 0.17554 2.51288 0 -0.2176 0 -1.2888 -0.34465 0.70655 -4.10313
GLU_158 -7.57668 0.85724 8.11301 -0.18914 0.02022 0.25865 3.48922 -3.51287 -0.00977 -0.06167 -5.41196 -0.62463 0 0 0 -0.1968 0 0.2126 0.18873 0 3.17274 -0.01923 0 -2.7348 0.0233 0.79339 -3.20847
ILE_159 -9.14127 2.02341 1.85506 -0.51636 0.71109 0.11254 2.79483 -2.38016 -0.00334 -0.01012 -2.58326 0.0864 0 0 0 0 0 0.13739 0.10766 0.40142 0 -0.57228 0 0.73287 -0.08769 0.96788 -5.36394
GLU_160 -5.75126 0.67634 5.2736 -0.31292 0.05307 0.40819 3.41875 -2.49733 -0.00483 -0.01416 -4.44796 -0.37231 0 0 0 -0.52205 0 0.04757 0.09227 0 2.97136 0.34731 0 -2.7348 0.05446 0.96276 -2.35193
PHE_161 -9.28863 1.21549 1.88127 -0.51212 0.02001 0.22151 2.59734 -2.22035 -0.01024 -0.03348 -2.39764 0.01211 0 0 0 0 0 -0.05741 0.02445 0 2.61495 -0.17106 0 1.0402 0.21014 0.49344 -4.36
THR_162 -6.20323 0.37436 5.47456 -0.1727 0.09928 0.06304 2.57747 -2.61064 -0.00483 -0.01416 -4.23386 -0.25088 0 0 0 0 0 -0.04286 0.00042 0.17962 0 -0.17551 2.30601 -1.0874 0.07176 0.46321 -3.18636
GLN_163 -9.99638 0.97233 7.79824 -0.55494 0.09205 0.85547 3.58151 -3.8726 -0.02169 -0.15689 -2.20638 -0.60767 0 0 -0.53509 0 0 0.01488 0.39288 0 3.42074 0.00926 0 -0.18838 -0.02372 0.6367 -0.38967
LYS_164 -5.19936 0.42622 5.56102 -0.31783 0.03622 0.14199 1.64397 -2.17848 -6e-05 -0.00012 -1.99732 0.02609 0 0 0 0 0 -0.03586 0.12241 1.96424 0 -0.06671 0 -1.5107 0.00457 0.8696 -0.51012
GLU_165 -4.19612 0.162 4.58836 -0.19985 0.02664 0.29679 1.53365 -1.79558 -0.00617 -0.03278 -1.6271 -0.5557 0 0 -0.80987 0 0 -0.03081 0.00399 0 3.21409 0.172 0 -2.7348 0.14496 0.56829 -1.27801
ILE_166 -4.91119 0.28524 1.57613 -0.46744 0.29889 0.09253 0.67313 -1.32806 -0 -0 -0.06589 0.29371 0 0 0 0 0 -0.07782 0.02508 0.41679 0 -0.49374 0 0.73287 -0.21894 0.41969 -2.74901
HIS_167 -11.056 1.6733 9.39931 -0.48423 0.08889 0.36313 3.49831 -4.50443 -0.02235 -0.11904 -2.41426 -1.27744 0 0 -1.02989 0 0 -0.00779 0.17946 0 3.30454 -0.52689 0 -0.45461 -0.14474 0.81878 -2.71598
TRP_168 -12.3169 1.52045 8.07644 -1.1472 0.05221 0.42561 4.69633 -4.54114 -0.021 -0.09159 -4.20245 -0.36817 0 0 -0.66591 0 0 -0.0254 0.71658 0 1.51639 -0.06341 0 1.6906 -0.06569 1.33012 -3.48412
SER_169 -7.00606 1.27337 8.05844 -0.03027 0.0002 0.05105 3.80022 -3.76388 -0.02004 -0.23328 -3.14049 -1.0356 0 0 -1.02989 0 0 -0.08605 0.00035 0.15399 0 -0.33932 0.60303 -0.77834 -0.49749 1.00353 -3.01653
ASN_170 -8.19893 0.55967 6.8904 -0.1752 0.01594 0.26369 3.41471 -3.49228 -0.02172 -0.21576 -2.46245 -0.3534 0 0 -0.80987 -1.21438 0 -0.01912 0.0623 0 1.51566 0.07953 0 -0.93687 -0.33984 0.42817 -5.00974
PHE_171 -8.55453 1.3643 1.98505 -1.0158 0.16244 0.37876 2.08713 -2.23698 -0.01402 -0.07944 -0.08562 -0.70172 0 0 0 0 0 -0.01103 0.31092 0 2.64941 -0.18407 0 1.0402 0.35556 0.52203 -2.02742
ASN_172 -4.53913 0.29904 3.48083 -0.34016 0.03141 0.69329 1.41868 -1.84365 -0.02258 -0.23245 -0.64753 -0.44303 0 0 0 0 0 -0.01039 0.26503 0 3.1083 -0.30867 0 -0.93687 0.10534 0.48059 0.55804
THR_173 -5.4092 0.7754 5.78574 -0.19043 0.12879 0.07022 3.20678 -2.85469 -0.06786 -0.2845 -2.68237 0.40768 0 0 0 0 0 0.01409 0.00068 0.2429 0 -0.34727 2.35425 -1.0874 0.48184 0.5171 1.06174
VAL_174 -7.60344 1.1323 3.44227 -0.30158 0.16499 0.06371 3.07136 -2.79985 -0.01657 -0.09191 -1.70059 0.03328 0 0 0 0 0 0.09403 0.02649 0.1648 0 -0.12921 0 1.9342 0.7426 0.65713 -1.116
ALA_175 -5.3131 0.27016 3.41695 -0.02519 0.00045 0 2.48563 -2.37373 -0.02021 -0.0612 -1.66957 -0.41425 0 0 0 0 0 -0.09611 0 0 0 -0.14098 0 1.8394 -0.37161 0.56957 -1.90378
ASN_176 -6.00638 1.16783 6.42441 -0.365 0.03418 0.69276 3.23993 -3.14525 -0.01178 -0.1623 -2.14463 -0.25832 0 0 -1.06519 -0.60528 0 -0.04018 0 0 3.52832 0.27917 0 -0.93687 0.09125 0.70642 1.42309
SER_177 -4.43774 0.37619 4.19041 -0.02928 0.00018 0.04754 2.11391 -2.24102 -0.01322 -0.17248 -2.28517 -1.14248 0 0 -0.49051 0 0 0.24109 0.00177 0.2938 0 -0.18035 0.66966 -0.77834 0.15112 0.72927 -2.95566
LEU_178 -8.24791 0.96742 1.01105 -0.54785 0.27705 0.15427 1.64923 -2.08576 -0.08582 -0.45229 -0.85358 0.00851 0 0 0 0 0 0.26585 0.12359 2.17681 0 -0.22346 0 0.18072 -0.14257 0.65524 -5.16947
TYR_179 -9.86987 1.09659 3.10931 -0.5348 0.28401 0.2389 1.62651 -2.53492 -0 -0 -0.91845 -0.21054 0 0 0 0 0 0.68448 0.00483 0 3.70423 -0.12418 0.00655 1.2797 -0.06104 1.3622 -0.8565
ILE_180 -8.65079 0.91067 1.47919 -0.60705 0.40009 0.11613 1.61888 -2.11134 -0.02797 -0.20191 -1.28387 0.46854 0 0 0 0 0 -0.02853 0.17207 0.8943 0 -0.58826 0 0.73287 -0.44229 1.58245 -5.56681
LEU_181 -7.72505 1.37614 1.44812 -0.48373 0.31784 0.09857 1.50445 -1.71969 -0.01727 -0.11984 -0.62212 0.14593 0 0 -0.64799 0 0 0.0533 0.0205 0.7032 0 -0.32247 0 0.18072 -0.28961 1.24233 -4.85668
PRO_182 -7.98632 1.18486 3.7877 -0.17525 0.0033 0.12282 1.74652 -1.75512 -0 -0 -2.45386 0.01257 0 0 0 0 0 -0.03371 0.04588 0.91934 0 -0.27175 0 -2.4119 0.16716 1.09635 -6.0014
ALA_183 -3.78784 0.20565 3.15221 -0.02326 0 0 2.09122 -1.90701 -0 -0 -2.27099 -0.34408 0 0 -0.89578 0 0 -0.05557 0 0 0 -0.34845 0 1.8394 -0.09447 0.62483 -1.81415
HIS_184 -4.59581 0.23519 4.75763 -0.77345 0.01737 0.86502 0.91482 -2.13344 -0.04706 -0.27029 -1.47018 -2.15659 0 0 0 -1.0882 0 -0.03974 0.0972 0 1.83505 -0.11153 0 -0.45461 -0.54892 0.34164 -4.62594
TYR_185 -6.79519 0.6339 3.59096 -0.98244 0.05578 0.40467 1.59278 -2.02466 -0 -0 -0.91857 -0.21941 0 0 0 0 0 -0.02804 0.04404 0 2.73509 -0.21453 0.00534 1.2797 0.01006 0.24457 -0.58593
TYR_186 -10.4288 2.09607 2.89768 -0.68109 0.07528 0.31054 2.47465 -2.43035 -0.03328 -0.37126 -0.60169 -0.17179 0 0 0 -0.53409 0 3.97184 0.3549 0 2.11795 -0.33381 0.00017 1.2797 0.17605 15.2407 15.4093
LYS_187 -6.4885 0.54 6.81012 -0.45374 0.09048 0.26648 2.41388 -2.98835 -0.0034 -0.00774 -1.9264 -0.20964 0 0 0 0 0 0.02569 0.20284 1.77659 0 0.04875 0 -1.5107 -0.06559 15.7409 14.2617
ASP_188 -2.80496 0.15782 3.63296 -0.10936 0.00681 0.33071 1.71117 -1.64058 -0 -0 -2.43089 -0.46036 0 0 0 -0.37103 0 -0.07349 0.02718 0 1.71463 0.00624 0 -2.3716 -0.13873 0.71544 -2.09806
ARG_189 -3.82535 0.38744 3.64336 -0.60817 0.12221 0.37755 0.41271 -1.5959 -0.0175 -0.12368 0.16224 0.54757 0 0 0 0 0 -0.03306 0.0758 2.10366 0 -0.096 0 -1.2888 -0.40173 0.27667 0.11901
ASN_190 -5.80653 0.40703 5.87839 -0.16677 0.01626 0.25158 2.36544 -2.78695 -0.0096 -0.11943 -1.68519 -0.28264 0 0 0 0 0 -0.03838 0.00626 0 1.68352 0.08703 0 -0.93687 -0.12128 0.34415 -0.91399
PHE_191 -9.21582 1.2743 2.32033 -0.66636 0.21725 0.39615 2.07043 -2.29115 -0 -0 0.56469 -0.19663 0 0 0 0 0 4.28568 0.18326 0 2.69126 -0.101 0 1.0402 -0.14622 15.0027 17.4291
ASP_192 -3.55428 0.56529 5.37846 -0.24429 0.00555 0.80015 1.59157 -2.19121 -0.0175 -0.12368 -3.48619 0.08616 0 0 0 0 0 0.0048 0.00449 0 3.417 -0.00791 0 -2.3716 -0.49424 15.4683 14.8309
LYS_193 -3.9871 0.4579 6.29788 -0.52388 0.1043 0.45841 2.22939 -2.58808 -0 -0 -5.4107 0.06261 0 0 -0.315 0 0 0.26583 0.05915 2.10166 0 0.04633 0 -1.5107 -0.27033 1.07813 -1.44421
GLU_194 -3.52773 0.19925 2.20853 -0.50998 0.2552 1.63822 0.47806 -1.08327 -0.02157 -0.17317 -0.7292 -2.46855 0 0 0 0 0 0.0576 0.01266 0 4.51316 -0.01841 0 -2.7348 -0.33032 0.65419 -1.58013
ASN_195 -6.16424 0.52307 6.45991 -0.30335 0.12916 0.57482 3.67497 -3.1193 -0.03165 -0.34512 -1.92049 -0.84342 0 0 -1.51494 -0.99197 0 -0.02622 0.00271 0 2.61498 -0.0145 0 -0.93687 -0.19608 0.49544 -1.9331
PHE_196 -6.72516 0.56189 1.97717 -0.71671 0.10123 0.42894 0.55085 -1.69855 -0.00969 -0.03027 -0.72271 0.15603 0 0 0 0 0 0.09276 0.0101 0 1.94916 -0.22378 0 1.0402 -0.15804 0.69234 -2.72425
ASP_197 -3.51362 0.49636 3.8274 -0.10572 0.00495 0.30713 2.25541 -1.8087 -0 -0 -2.29241 -1.1088 0 0 -1.46784 0 0 0.02076 0.00103 0 2.35234 -0.36408 0 -2.3716 -0.39993 0.63081 -3.5365
PHE_198 -5.81201 1.23493 2.51158 -0.57588 0.36722 0.31771 0.95658 -1.74892 -0 -0 -1.41208 -0.26031 0 0 -0.84824 0 0 0.00324 0.14429 0 3.98012 -0.24138 0 1.0402 0.45763 1.0687 1.18338
PRO_199 -5.34732 0.72848 2.08422 -0.19363 0.0039 0.13436 0.61417 -0.96476 -0.01352 -0.15647 -0.67127 0.13789 0 0 0 0 0 0.13244 0.02136 0.33157 0 -0.81467 0 -2.4119 0.56536 1.11321 -4.70658
ILE_200 -6.70033 0.61256 2.32488 -0.61504 0.40354 0.11553 0.9933 -1.68485 -0 -0 -0.70784 0.524 0 0 0 0 0 0.3543 0.03974 0.91724 0 -0.5059 0 0.73287 -0.33608 0.56651 -2.96555
VAL_201 -7.94444 1.21367 2.89769 -0.31597 0.33885 0.06395 2.70821 -2.38899 -0 -0 -2.18794 -0.17393 0 0 -0.71848 0 0 0.01836 0.06 0.04799 0 -0.49984 0 1.9342 -0.3884 0.62252 -4.71254
SER_202 -5.31784 0.3667 3.89558 -0.0325 0.01166 0.05971 2.34924 -2.0587 -0.03362 -0.22441 -1.47902 -0.58205 0 0 -0.75707 0 0 -0.05319 5e-05 0.25301 0 -0.19265 0.61132 -0.77834 0.24992 0.51495 -3.19726
GLY_203 -4.62933 0.65715 4.05506 -0.00037 0 0 1.98752 -2.33494 -0 -0 -0.83092 -0.13698 0 0 0 0 0 -0.07684 0 0 0 -0.51965 0 0.83697 -0.00764 0.7956 -0.20438
PRO_204 -6.59241 1.00923 3.28295 -0.08349 8e-05 0.05195 1.56891 -1.57079 -0 -0 -1.28561 0.63998 0 0 0 0 0 -0.10566 0.00066 0.50581 0 -0.27555 0 -2.4119 -0.59555 1.19084 -4.67055
TYR_205 -12.6591 1.87206 4.67752 -0.64126 0.09641 0.37618 2.53779 -3.47416 -0 -0 -2.44789 -0.20808 0 0 -0.6327 0 0 -0.00615 0.13276 0 1.88825 -0.18339 0.00044 1.2797 -0.33228 0.86867 -6.85522
SER_206 -4.4681 0.46148 4.31846 -0.02707 0 0.06353 2.62783 -2.19335 -7e-05 -0.00035 -2.19558 -0.53124 0 0 0 0 0 -0.02526 0.00049 0.39237 0 -0.19225 0.6029 -0.77834 -0.08792 0.33771 -1.69476
MET_207 -8.74363 1.03816 1.62059 -0.60434 0.20951 0.18237 0.32921 -1.21084 -0 -0 0.10306 -0.02025 0 0 0 0 0 -0.05135 0.19061 1.4295 0 0.19528 0 0.60916 0.07036 0.35916 -4.29344
LEU_208 -5.52895 0.41917 3.2356 -0.68901 0.19903 0.25537 0.96901 -1.73932 -0.0201 -0.10387 -0.66054 0.17522 0 0 0 0 0 -0.02466 0.08959 0.73941 0 -0.24045 0 0.18072 0.27198 0.51446 -1.95734
SER_209 -4.7434 0.34455 3.95451 -0.02413 0 0.03864 2.28198 -2.00404 -0.031 -0.20934 -1.84538 -1.05716 0 0 0 -0.40992 0 -0.00742 0.00512 0.79248 0 -0.39681 0.84797 -0.77834 0.19942 0.50375 -2.53853
ALA_210 -4.08774 0.38324 0.51175 -0.01984 0 0 0.65523 -1.21499 -0.0109 -0.10547 -0.48542 -0.43426 0 0 0 0 0 0.03063 0 0 0 -0.55776 0 1.8394 -0.00767 0.39107 -3.11272
LYS_211 -5.0117 0.24774 4.74832 -0.37577 0.04228 0.18563 2.94779 -2.19869 -0 -0 -3.03595 -0.06586 0 0 0 0 0 0.0203 0.01523 1.95951 0 0.03945 0 -1.5107 0.351 0.22893 -1.41249
LYS_212 -3.70941 0.46578 1.57392 -0.41616 0.05405 0.21751 0.33678 -0.90329 -0 -0 0.03413 0.48503 0 0 0 0 0 -0.08491 0.06105 1.86134 0 0.01337 0 -1.5107 0.11136 0.24028 -1.16986
GLY_213 -3.186 0.17192 2.65146 -6e-05 0 0 1.51217 -1.42525 -0.00616 -0.03228 -0.62252 -0.39335 0 0 -0.4235 0 0 -0.16068 0 0 0 -1.46316 0 0.83697 -0.76193 0.24006 -3.06232
ARG_214 -6.28762 0.47644 5.49997 -0.97702 0.37634 0.74225 2.85636 -2.56422 -0.02639 -0.19853 -3.73581 0.03235 0 0 -0.4235 0 0 0.13304 0.03318 2.45732 0 -0.11383 0 -1.2888 0.05725 0.63115 -2.32006
TYR_215 -9.11625 1.17116 4.5935 -1.12416 0.18451 0.69009 3.0518 -3.15408 -0 -0 -2.79546 -0.24668 0 0 0 -0.40992 0 0.30168 0.35953 0 1.57131 -0.26318 0.04834 1.2797 0.53597 1.0368 -2.28534
VAL_216 -7.83613 0.99481 1.82951 -0.27737 0.24688 0.06269 2.59608 -2.12124 -0.00982 -0.03598 -2.83912 -0.2954 0 0 0 0 0 -0.03605 0.02476 0.22961 0 -0.6872 0 1.9342 -0.20248 0.71505 -5.7072
LYS_217 -7.40338 0.40701 5.03828 -0.47006 0.1461 0.21423 2.90344 -2.40947 -7e-05 -0.00035 -3.41275 0.10793 0 0 0 0 0 -0.06107 0.09581 2.68126 0 0.32433 0 -1.5107 -0.11038 0.34771 -3.11213
MET_218 -10.6492 1.50036 4.21659 -0.52296 0.38006 0.11894 2.80687 -2.63342 -0.00982 -0.03598 -2.56701 0.04936 0 0 0 0 0 0.01835 0.44148 1.53696 0 -0.00059 0 0.60916 0.07969 0.50033 -4.16087
ARG_219 -6.16168 0.47985 5.07177 -0.65152 0.11096 0.3879 2.59406 -2.55475 -0.01406 -0.15507 -3.38493 0.61864 0 0 0 0 0 -0.00797 0.12871 2.44152 0 -0.2159 0 -1.2888 -0.06497 0.6379 -2.02834
ARG_220 -5.97715 0.61702 5.27605 -0.90888 0.13905 0.62549 2.51916 -2.33538 -0.00469 -0.02378 -4.19062 0.50596 0 0 0 -1.03525 0 0.14197 0.11121 2.54552 0 -0.12614 0 -1.2888 -0.28426 0.61642 -3.0771
ARG_221 -6.58506 0.91306 5.74515 -0.67263 0.18634 0.4207 2.07443 -2.58421 -0 -0 -1.13236 0.32896 0 0 -0.56438 0 0 -0.04326 0.74463 2.60926 0 0.01811 0 -1.2888 -0.23319 0.94288 0.87963
GLY_222 -1.59463 0.0786 2.03936 -4e-05 0 0 0.46451 -0.92799 -0.00469 -0.02378 0.11873 -0.41592 0 0 0 0 0 -0.16267 0 0 0 0.38134 0 0.83697 0.10874 0.74994 1.64846
ASP_223 -3.21323 0.36381 3.56643 -0.13063 0.05412 0.41025 0.49136 -1.63383 -0 -0 -0.38865 -0.27577 0 0 0 0 0 -0.06577 0.05698 0 2.51197 -0.41987 0 -2.3716 -0.15816 0.97713 -0.22544
TYR_224 -11.0986 1.84055 6.54418 -0.49807 0.07594 0.1455 3.5276 -3.69698 -0.00187 -0.01754 -2.32216 -0.1042 0 0 0 0 0 -0.03866 0.38477 0 3.00143 0.08759 0.02226 1.2797 -0.6099 1.65977 0.18134
TRP_225 -11.7549 1.14224 4.43366 -1.35215 0.1439 0.45635 3.53387 -3.47023 -0 -0 -2.20346 -0.42033 0 0 -0.75707 0 0 0.18934 0.02091 0 1.51635 -0.05853 0 1.6906 -0.30217 1.43676 -5.75485
MET_226 -10.5721 2.11012 3.92802 -0.81553 0.33759 0.43415 2.07106 -2.65287 -0 -0 -0.95266 -0.22302 0 0 0 0 0 -0.05017 0.14945 2.64516 0 0.0845 0 0.60916 -0.13651 1.15628 -1.8774
ARG_227 -6.7056 0.60624 7.59744 -0.8242 0.21513 0.603 2.51625 -3.46481 -0.01321 -0.1092 -2.83142 0.47961 0 0 0 0 0 -0.09915 0.15384 1.89107 0 -0.1375 0 -1.2888 -0.39991 0.70568 -1.10554
ALA_228 -3.97517 0.61804 1.40049 -0.02828 0.00776 0 1.1161 -1.38826 -0.00187 -0.01754 -0.86355 -0.42549 0 0 0 0 0 0.12038 0 0 0 0.169 0 1.8394 -0.52141 0.3893 -1.56108
TYR_229 -7.98493 1.1428 4.231 -0.64803 0.19891 0.34056 2.72342 -2.72706 -0.01164 -0.1237 -1.42993 -0.18741 0 0 0 0 0 0.14246 0.02312 0 2.18136 -0.08412 0.10681 1.2797 0.08042 1.181 0.43473
PRO_230 -4.2739 0.77591 2.02355 -0.08943 0.00034 0.05566 1.28863 -1.0547 -0.00402 -0.04436 -0.43153 0.70722 0 0 0 0 0 -0.11209 0.00244 0.58149 0 -0.4806 0 -2.4119 0.12947 1.12086 -2.21696
PHE_231 -7.2666 0.71941 1.97728 -0.77412 0.14117 0.49159 1.13327 -1.54006 -0 -0 0.061 -0.06821 0 0 0 0 0 -0.00744 1.11244 0 2.3908 0.15887 0 1.0402 -0.2858 0.6009 -0.11531
TYR_232 -9.53189 1.62655 5.0602 -0.69204 0.18939 0.40312 3.70938 -3.10135 -0.00419 -0.02337 -3.71939 -0.21338 0 0 0 -0.83871 0 -0.0567 0.00648 0 2.30677 -0.28078 0.00077 1.2797 -0.27371 0.76962 -3.38354
LYS_233 -4.31268 0.45736 3.80684 -0.5239 0.20821 0.38514 1.8061 -1.91087 -0.00402 -0.04436 -0.98989 -0.18626 0 0 0 0 0 -0.01973 0.04361 3.83934 0 -0.00659 0 -1.5107 -0.4944 0.44128 0.98447
GLY_234 -3.15561 0.17782 3.2549 -5e-05 0 0 1.81291 -1.73982 -0.00886 -0.08305 -1.7958 -0.38353 0 0 -0.79851 0 0 -0.17662 0 0 0 -1.45459 0 0.83697 -0.84831 0.34554 -4.01662
THR_235 -5.66102 0.77855 5.23103 -0.16979 0.05956 0.06185 2.08489 -2.70677 -0.04243 -0.32266 -1.782 -0.9135 0 0 0 0 0 -0.01012 0.00406 0.81357 0 -0.71964 2.33819 -1.0874 -0.29363 0.68982 -1.64743
ASP_236 -5.59398 0.60393 6.66618 -0.1258 0.02717 0.39898 2.49102 -2.78788 -0.00883 -0.02096 -2.64675 -1.10104 0 0 0 -0.56516 0 0.2025 0.04034 0 2.98676 -0.58225 0 -2.3716 0.33069 0.8609 -1.19577
ASN_237 -8.00118 0.78108 7.39295 -0.23175 0.04093 0.3448 3.21898 -3.7567 -0.00652 -0.07086 -3.3033 -0.43742 0 0 -0.79851 0 0 -0.02627 0.099 0 2.45495 -0.63576 0 -0.93687 -0.24095 0.73295 -3.38047
PHE_238 -10.4786 2.23892 2.89968 -1.009 0.28709 0.60292 1.83853 -2.7575 -0 -0 -1.54069 -0.10472 0 0 -0.6327 0 0 0.00286 0.04579 0 2.28016 -0.4693 0 1.0402 -0.41299 0.7532 -5.41612
ASP_239 -5.8082 0.28278 6.95919 -0.10766 0.00098 0.3232 3.97375 -3.17879 -0 -0 -7.17851 -0.28127 0 0 -0.63897 -1.03525 0 -0.05096 0.0772 0 1.97197 -0.11301 0 -2.3716 -0.04471 0.57643 -6.64343
THR_240 -6.03567 0.58969 4.39803 -0.15448 0.06597 0.05407 2.67844 -2.50192 -0.01406 -0.15507 -2.59611 -0.32619 0 0 0 0 0 0.02126 0.00197 0.34196 0 -0.17673 2.31737 -1.0874 0.09609 0.27958 -2.20319
ILE_241 -8.79877 2.24014 1.72676 -0.54539 0.50894 0.1165 2.7012 -2.12884 -0.01686 -0.06537 -2.42674 -0.19941 0 0 0 0 0 -0.04065 0.0104 1.62883 0 -0.57238 0 0.73287 -0.09093 0.84752 -4.37219
LEU_242 -6.99646 0.42042 3.80558 -0.60312 0.16268 0.16987 2.33128 -2.32257 -0.00512 -0.01497 -2.26114 0.21428 0 0 0 0 0 -0.02272 0.05544 0.75664 0 -0.1679 0 0.18072 -0.0894 0.97593 -3.41057
PHE_243 -9.61659 1.34444 2.51651 -0.65799 0.08012 0.37227 3.1676 -2.53494 -0.02538 -0.09624 -3.11942 0.11929 0 0 0 0 0 -0.0739 0.05744 0 2.28327 -0.24512 0 1.0402 0.12661 0.3895 -4.87234
LYS_244 -6.51837 0.42762 5.19665 -0.34752 0.04402 0.15751 2.94514 -2.44407 -0.04577 -0.26228 -2.74931 0.06556 0 0 0 -0.21238 0 0.05845 0.10168 2.0813 0 0.2793 0 -1.5107 0.07942 0.36722 -2.28653
VAL_245 -7.45974 0.66058 2.949 -0.29279 0.28327 0.0647 1.56892 -2.61952 -0.01467 -0.06316 -1.3917 -0.19622 0 0 0 0 0 -0.01764 0.01079 0.19236 0 -0.61918 0 1.9342 -0.21156 0.53425 -4.68811
TYR_246 -11.4073 2.11881 3.06663 -0.64074 0.12509 0.28769 2.68723 -3.0346 -0.00983 -0.03044 -1.16844 -0.11543 0 0 0 -0.21238 0 0.01763 0.27071 0 2.14235 -0.3549 0.08221 1.2797 -0.30378 10.0976 4.89787
ASN_247 -2.30332 0.6141 2.15369 -0.18936 0.07054 0.27118 0.27316 -1.02027 -0.04784 -0.29634 -0.13435 0.24624 0 0 0 0 0 -0.04603 0.00102 0 1.4994 0.09597 0 -0.93687 -0.09631 16.6089 16.7635
GLU_248 -4.53728 0.54722 4.66554 -0.19012 0.02634 0.27149 1.75047 -1.96984 -0.00024 -0.00054 -2.62546 -0.60213 0 0 0 0 0 0.24267 0.04833 0 3.08651 -0.03932 0 -2.7348 -0.01554 7.02141 4.94473
GLU_249 -6.32913 0.98263 6.53372 -0.21471 0.03185 0.30159 3.43969 -2.95274 -0 -0 -4.67229 -0.57116 0 0 0 -0.69662 0 -0.03731 0.05358 0 3.1339 -0.22589 0 -2.7348 5.72207 1.49983 3.2642
PRO_250 -4.84698 1.01565 2.56333 -0.07802 0 0.04702 1.09775 -1.22976 -0 -0 -0.91009 0.64053 0 0 0 0 0 -0.11676 0.00739 0.48964 0 -0.416 0 -2.4119 5.49431 1.67977 3.02589
ILE_251 -8.54303 1.04811 4.29726 -0.50619 0.46635 0.10175 3.07568 -2.88915 -0 -0 -1.46643 -0.24949 0 0 0 0 0 0.28094 0.25318 0.80729 0 -0.41728 0 0.73287 -0.21307 0.83764 -2.38358
ALA_252 -7.01929 0.51102 2.82217 -0.02225 0 0 2.77579 -2.73207 -0 -0 -1.60879 -0.38826 0 0 0 0 0 0.08428 0 0 0 -0.35414 0 1.8394 -0.28199 0.62256 -3.75157
PHE_253 -11.3024 1.53492 4.21373 -0.60708 0.03642 0.24218 3.07195 -3.12373 -0 -0 -2.76351 -0.07549 0 0 0 0 0 0.23153 0.32367 0 2.51839 0.04981 0 1.0402 -0.39163 0.55225 -4.44877
GLN_254 -8.11195 0.73883 7.46508 -0.37865 0.11673 0.23033 4.07264 -3.79544 -0 -0 -3.21383 -0.56289 0 0 -0.96417 0 0 0.04274 0.17653 0 3.12897 0.14276 0 -0.18838 -0.00064 0.57621 -0.52513
ALA_255 -6.38379 0.53065 4.19821 -0.0221 0 0 2.83528 -2.91891 -0.02894 -0.1539 -2.26659 -0.36004 0 0 0 0 0 0.13617 0 0 0 -0.31694 0 1.8394 -0.23747 0.3919 -2.75706
PHE_256 -9.88225 1.81125 4.30508 -0.9044 0.05871 0.2737 2.33049 -3.07607 -0.00588 -0.084 -2.16265 -0.02772 0 0 0 0 0 0.01778 0.10295 0 1.83297 -0.36673 0 1.0402 -0.28507 0.53725 -4.48437
LYS_257 -5.15638 0.32928 6.81976 -0.48439 0.11478 0.25244 3.74294 -2.85678 -0 -0 -4.93979 0.14053 0 0 -0.48681 -0.62664 0 0.01838 0.30797 2.50675 0 -0.07404 0 -1.5107 -0.25455 0.60204 -1.55521
LYS_258 -5.84497 0.91087 7.59571 -0.62723 0.2753 0.48255 2.73124 -2.9612 -0 -0 -5.32646 -0.24499 0 0 0 -0.50346 0 -0.06068 0.30045 3.90481 0 -0.01564 0 -1.5107 -0.45619 0.64679 -0.70379
GLY_259 -2.14887 0.24736 2.78298 -5e-05 0 0 1.33203 -1.39405 -0 -0 -0.67973 -0.36171 0 0 0 0 0 -0.17548 0 0 0 -1.44516 0 0.83697 -0.41679 0.71659 -0.70592
ASP_260 -4.2649 0.72913 6.70431 -0.1155 0.0349 0.35867 3.19376 -2.69191 -0.01722 -0.13813 -6.58121 -0.26774 0 0 -0.78244 -0.50346 0 0.02764 0.00888 0 2.43823 -0.36255 0 -2.3716 -0.65428 0.82692 -4.42848
ILE_261 -9.23068 3.28353 2.24916 -0.61683 0.67928 0.12266 0.93084 -2.37743 -0.03482 -0.23789 -0.02161 0.22858 0 0 0 0 0 0.01092 0.44017 1.1137 0 0.23938 0 0.73287 -0.34422 1.78799 -1.04442
ASP_262 -7.0626 1.24128 7.27855 -0.11591 0.00297 0.3527 4.24846 -3.28354 -0 -0 -6.78258 -0.23177 0 0 -1.06963 -0.46101 0 -0.00769 0.1961 0 2.05119 -0.02268 0 -2.3716 0.22687 2.04629 -3.76463
ILE_263 -8.39872 2.07922 1.91998 -0.62193 0.91753 0.17684 2.23145 -2.07698 -0 -0 -1.83137 -0.1392 0 0 0 0 0 0.00175 0.47729 1.84919 0 -0.55313 0 0.73287 0.05029 1.47275 -1.71216
TYR_264 -10.5781 1.62404 3.51894 -0.79196 0.181 0.18937 2.99812 -2.84893 -0.00559 -0.0349 -2.56411 -0.26479 0 0 0 0 0 0.10819 0.03683 0 3.14031 -0.17923 0.02102 1.2797 0.9219 1.9208 -1.32736
PRO_265 -5.31963 0.87368 1.99835 -0.17355 0.00015 0.11943 1.16161 -1.1307 -0.01193 -0.04094 -0.44512 0.11998 0 0 0 0 0 -0.0351 0.05187 0.8144 0 -0.94013 0 -2.4119 0.65853 1.50383 -3.20719
THR_266 -5.76895 0.38878 2.91537 -0.18015 0.08843 0.06691 1.69455 -1.90709 -0.01993 -0.14114 -0.89639 -0.50962 0 0 0 0 0 -0.05273 0.02282 0.11149 0 -0.0493 2.59335 -1.0874 -0.3109 0.41625 -2.62563
TYR_267 -4.29075 0.22442 3.19343 -0.673 0.04987 0.39381 0.46898 -1.58399 -0.0181 -0.05915 -0.3493 -0.13425 0 0 0 0 0 0.07386 0.14104 0 2.04638 -0.23922 0.00201 1.2797 0.1309 0.24687 0.90352
THR_268 -5.11336 0.6631 4.7577 -0.17512 0.08787 0.0639 2.69159 -2.3503 -0.00726 -0.03005 -1.63585 -0.13901 0 0 0 -0.69662 0 0.00318 0.0033 0.1081 0 -0.04194 2.32271 -1.0874 0.12205 0.56807 0.11465
ALA_269 -5.18463 0.46445 2.6012 -0.02235 0 0 2.00407 -2.14046 -0.00617 -0.01821 -1.06792 -0.357 0 0 0 0 0 -0.08291 0 0 0 -0.42111 0 1.8394 -0.22559 0.59684 -2.02038
SER_270 -4.41759 0.38236 3.87746 -0.02955 0 0.04847 1.83853 -2.08917 -0 -0 -0.88224 -1.05991 0 0 0 0 0 -0.07724 0.04508 0.20289 0 -0.0207 0.61139 -0.77834 -0.60171 0.3689 -2.58137
PHE_271 -10.1514 1.70859 4.32386 -0.57732 0.0507 0.26614 3.27171 -2.92119 -0.00319 -0.0105 -2.25641 0.02154 0 0 0 0 0 -0.03109 0.03713 0 2.57065 -0.07058 0 1.0402 -0.22286 0.58429 -2.36976
TRP_272 -12.6568 1.30141 6.36915 -1.21948 0.11992 0.55801 2.14621 -3.85525 -0 -0 -1.64624 -0.41374 0 0 0 0 0 -0.03779 0.38611 0 2.13995 -0.12985 0 1.6906 0.00735 0.72375 -4.51673
VAL_273 -5.56799 0.47591 3.04354 -0.30931 0.19152 0.0695 1.2418 -2.0122 -0 -0 -1.00663 -0.10689 0 0 0 0 0 0.00735 1e-05 0.10816 0 -0.39463 0 1.9342 -0.08483 0.66088 -1.74962
LYS_274 -4.47449 0.69001 3.95611 -0.54143 0.21397 0.36694 2.14028 -2.12159 -0 -0 -1.53882 0.0141 0 0 0 0 0 -0.05334 0.00616 1.71457 0 -0.20466 0 -1.5107 -0.02627 1.03673 -0.33244
GLU_275 -5.97382 0.74261 6.20475 -0.4552 0.08468 0.91333 3.56095 -2.68215 -0 -0 -4.50089 -0.49347 0 0 0 -0.62664 0 -0.03778 0.04331 0 3.2804 -0.36243 0 -2.7348 -0.34726 1.20913 -2.17528
ALA_276 -4.49799 0.75416 2.39842 -0.02697 0.003 0 1.67876 -2.02179 -0.00319 -0.0105 0.07394 -0.41546 0 0 0 0 0 -0.16141 0 0 0 -0.16888 0 1.8394 -0.27122 0.77637 -0.05336
VAL_277 -2.92143 0.58061 2.36337 -0.30811 0.19371 0.0625 1.35839 -1.51332 -0 -0 -0.95233 0.11766 0 0 0 0 0 -0.03222 0.11936 0.36885 0 0.56335 0 1.9342 0.02135 0.56131 2.51729
GLY_278 -3.19727 0.43824 3.95459 -0.00019 0 0 2.51045 -1.97946 -0 -0 -2.37292 -0.23092 0 0 0 0 0 -0.01435 0 0 0 0.53564 0 0.83697 0.03097 0.37995 0.8917
GLU_279 -3.67083 0.37327 4.76173 -0.53347 0.18627 1.47621 2.24015 -2.07713 -0 -0 -2.58059 -2.98272 0 0 0 0 0 -0.02471 0.03122 0 3.71069 -0.31749 0 -2.7348 -0.31556 0.34408 -2.1137
LYS_280 -7.61411 0.76837 6.34789 -0.33486 0.02925 0.1569 3.15947 -2.95232 -0 -0 -4.02986 0.18015 0 0 -0.48681 0 0 -0.03983 0.6842 2.41603 0 -0.03347 0 -1.5107 -0.70621 0.47092 -3.495
PHE_281 -9.36386 1.04204 4.28546 -0.56107 0.06729 0.27566 2.72167 -3.1427 -0.00459 -0.029 -1.75248 0.18612 0 0 0 0 0 -0.02161 0.02381 0 2.8509 -0.16129 0 1.0402 -0.19375 0.50867 -2.22854
ASP_282 -2.72862 0.0906 3.6976 -0.11098 0.01121 0.34468 1.15737 -1.65955 -0 -0 -0.26098 -0.3381 0 0 0 0 0 -0.06201 0.09087 0 1.71077 0.06715 0 -2.3716 -0.07014 0.55654 0.12481
GLU_283 -4.08539 0.40741 3.96178 -0.44081 0.08041 0.89266 1.30158 -1.89925 -0.006 -0.09628 -1.30572 -0.3986 0 0 0 0 0 -0.05538 0.00653 0 2.72912 0.08968 0 -2.7348 -0.30158 0.42234 -1.43229
ASN_284 -3.91415 0.20741 3.90308 -0.20289 0.06587 0.35071 1.48604 -2.11104 -0.00459 -0.029 -1.07245 -0.98206 0 0 0 0 0 0.16324 0.0077 0 1.97082 -1.00654 0 -0.93687 -0.46811 0.53744 -2.03542
TYR_285 -10.2453 1.32566 4.23656 -0.62906 0.03668 0.31918 2.96228 -2.92853 -0.006 -0.09628 -2.85413 -0.19778 0 0 0 0 0 0.19547 0.02103 0 2.20019 -0.13296 0.00465 1.2797 -0.23956 0.75028 -3.99791
ILE_286 -8.84843 1.06953 2.55402 -0.46072 0.4151 0.091 1.4394 -2.23777 -0 -0 -0.58866 0.13534 0 0 0 0 0 -0.07521 0.02891 0.37662 0 -0.74013 0 0.73287 -0.04731 0.61083 -5.54462
LEU_287 -5.68591 0.44848 3.84724 -0.60193 0.26881 0.196 2.59114 -2.25329 -0.00019 -0.0005 -2.8967 0.01244 0 0 0 0 0 -0.00696 0.11272 1.33836 0 -0.31936 0 0.18072 -0.25498 0.55838 -2.46554
LYS_288 -5.25672 0.31987 2.85577 -0.6571 0.42944 0.42696 1.05785 -1.58549 -0.00314 -0.00876 -1.0088 -0.33724 0 0 0 0 0 -0.03689 0.14672 3.24767 0 0.34686 0 -1.5107 0.23306 0.5596 -0.78105
GLN_289 -7.76823 0.72286 4.40267 -0.39263 0.06832 0.21663 2.67363 -2.65378 -0.00119 -0.00317 -2.2645 -0.10742 0 0 0 0 0 0.26228 0.07908 0 3.35963 0.21545 0 -0.18838 0.28835 0.44802 -0.64238
LYS_290 -3.77708 0.1307 1.95651 -0.4716 0.13331 0.2756 0.61691 -1.06442 -0.00605 -0.01688 -0.3078 -0.10736 0 0 0 0 0 -0.06578 0.02062 3.06978 0 0.31602 0 -1.5107 0.04362 0.34105 -0.42355
ILE_291 -9.46325 1.21964 3.10836 -0.56408 0.34506 0.16502 2.54442 -2.62948 -0.00099 -0.00267 -2.85328 -0.05936 0 0 0 0 0 0.08706 0.31008 2.97838 0 -0.69998 0 0.73287 -0.19982 0.61107 -4.37095
TYR_292 -4.85513 0.74174 3.44185 -0.61568 0.02182 -0.02933 1.45992 -2.08556 -0.01339 -0.08237 0.03855 -0.2051 0 0 0 0 0 -0.02962 0.08463 0 1.94207 0.43485 0.00422 1.2797 0.17228 0.86356 2.56901
ASN_293 -5.96927 0.74767 5.47482 -0.24002 0.06108 0.39613 2.65811 -2.86694 -0.01936 -0.11545 -0.25741 -0.99958 0 0 -0.76951 0 0 -0.05323 0.32892 0 2.12556 -0.60496 0 -0.93687 0.89527 0.54806 0.40303
SER_294 -2.73757 0.0293 2.78674 -0.03017 0 0.05148 1.38782 -1.36025 -0.01033 -0.09444 -1.14909 -0.9939 0 0 0 0 0 0.01898 0.0508 0.18039 0 -0.25631 0.65727 -0.77834 0.12474 0.22239 -1.9005
LYS_295 -6.8305 0.71275 7.38477 -0.5515 0.1751 0.55332 4.3004 -3.29203 -0.0327 -0.18124 -3.47649 0.42665 0 0 -2.03408 0 0 0.42983 0.18021 2.60001 0 0.04248 0 -1.5107 -0.42842 1.4752 -0.05694
PRO_296 -6.10035 0.77261 3.21777 -0.18151 0.00052 0.12318 1.13863 -1.42293 -0 -0 -1.56149 0.08292 0 0 0 0 0 0.19916 0.01076 0.94143 0 -0.9201 0 -2.4119 -0.48421 2.01409 -4.58143
ILE_297 -5.59643 0.57755 3.12056 -0.57052 0.29015 0.0926 2.11916 -1.8803 -0 -0 -1.16264 0.761 0 0 0 0 0 -0.00383 0.03386 1.00098 0 -0.14302 0 0.73287 -0.53517 1.0797 -0.08348
GLY_298 -2.75974 0.18385 2.12526 -0.00013 0 0 0.56002 -1.25768 -0 -0 -0.61698 -0.17245 0 0 0 0 0 0.21422 0 0 0 -1.31306 0 0.83697 0.61269 0.5855 -1.00153
PHE_299 -8.86778 1.04521 3.14513 -0.83387 0.10394 0.15792 2.49151 -2.58879 -0 -0 -2.64097 -0.63908 0 0 0 0 0 0.05271 0.07836 0 2.32287 -0.1744 0 1.0402 0.79712 0.50228 -4.00766
GLN_300 -5.9563 0.51193 4.06297 -0.23028 0.05233 0.1987 2.65467 -2.333 -0.00506 -0.05821 -3.11498 -0.68494 0 0 0 0 0 0.09033 0.14631 0 3.64216 0.12084 0 -0.18838 0.03756 0.73594 -0.31742
GLY_301 -3.89364 0.32002 3.01665 -0.00117 0 0 2.2769 -1.82007 -0 -0 -2.24837 -0.32406 0 0 0 0 0 -0.09816 0 0 0 -1.48534 0 0.83697 0.37242 0.5066 -2.54126
LEU_302 -8.08408 1.08113 1.44293 -0.49364 0.2302 0.10529 2.72945 -2.12828 -0.00683 -0.02123 -2.37668 0.08486 0 0 0 0 0 -0.00041 0.16074 0.60774 0 -0.29331 0 0.18072 0.25254 0.45216 -6.07671
VAL_303 -8.48014 1.74028 2.04955 -0.30104 0.32723 0.06856 2.52442 -2.4508 -0 -0 -2.13857 -0.05213 0 0 0 0 0 0.37553 0.02525 0.23959 0 -0.61545 0 1.9342 -0.3187 0.88818 -4.18403
PHE_304 -11.3869 1.64434 2.22389 -0.65147 0.04906 0.32374 2.30127 -2.46782 -0.02546 -0.20638 -2.08745 0.11892 0 0 0 0 0 -0.07307 0.00013 0 2.6224 -0.16367 0 1.0402 -0.21537 1.28385 -5.66979
ASN_305 -7.9563 0.57035 7.27166 -0.30767 0.14975 0.55837 3.45869 -3.56909 -0.0531 -0.41348 -2.93237 -0.90042 0 0 -1.22093 0 0 -0.01978 0.12949 0 1.91808 -0.61095 0 -0.93687 -0.08384 0.84522 -4.10319
ILE_306 -6.86622 0.53987 4.28629 -0.51315 0.62742 0.11296 1.97737 -2.43632 -0 -0 -1.0673 -0.46941 0 0 0 0 0 -0.037 0.03479 2.39891 0 0.53354 0 0.73287 -0.133 0.43636 0.15797
ARG_307 -5.36707 0.75733 4.94379 -0.99069 0.30227 0.65238 2.1014 -2.16869 -0 -0 -2.52192 0.17025 0 0 -0.75014 -0.68806 0 -0.04792 0.30533 2.76292 0 -0.07251 0 -1.2888 -0.31371 0.72072 -1.49313
ARG_308 -5.51962 0.52105 7.51055 -0.47391 0.06954 0.29416 2.52951 -3.26917 -0.00506 -0.02825 -3.2018 -0.0967 0 0 0 -0.98169 0 -0.00677 0.09797 2.14113 0 -0.19793 0 -1.2888 0.56428 0.87605 -0.46546
GLY_309 -1.95116 0.17358 2.4913 -0.00022 0 0 1.16178 -1.2426 -0 -0 -0.82907 -0.36001 0 0 0 0 0 0.59185 0 0 0 -1.32963 0 0.83697 0.84607 11.1429 11.5318
ILE_310 -5.4499 1.20235 1.41762 -0.63615 0.35776 0.18701 1.48192 -1.42434 -0 -0 -1.03603 -0.00977 0 0 0 0 0 0.05461 0.12212 1.23438 0 0.42407 0 0.73287 2.56409 16.3086 17.5312
PHE_311 -10.8077 1.70757 1.92822 -0.63571 0.14577 0.34404 1.86821 -2.25353 -0.0212 -0.14472 -1.94974 0.13716 0 0 -0.597 0 0 0.01002 0.04105 0 2.34563 -0.2221 0 1.0402 2.51017 6.1556 1.60195
SER_312 -3.14029 0.33096 3.72582 -0.02742 0 0.044 1.56648 -1.76403 -0 -0 -1.3729 -1.01813 0 0 -0.25341 0 0 0.0803 0.03091 0.18331 0 -0.07095 0.67818 -0.77834 -0.3587 0.75121 -1.39301
ASP_313 -5.25121 0.50134 7.65933 -0.20505 0.03813 0.64309 4.26388 -3.38488 -0.01515 -0.14181 -6.31401 -1.15878 0 0 -0.73674 -1.63092 0 -0.07694 0.00638 0 2.17716 -0.73188 0 -2.3716 -0.51316 0.40121 -6.84162
VAL_314 -6.22127 0.51834 4.82174 -0.38418 0.42152 0.09516 2.30806 -2.74005 -0 -0 -1.09179 -0.31809 0 0 0 0 0 -0.16118 7e-05 0.63622 0 0.42418 0 1.9342 -0.19516 0.41589 0.46368
ARG_315 -7.66318 0.46846 7.37528 -0.69997 0.11535 0.47119 3.74709 -3.62177 -0.00161 -0.00577 -5.40052 0.66849 0 0 -0.73674 -1.63092 0 0.03193 0.06659 1.76079 0 -0.12046 0 -1.2888 -0.2675 0.48116 -6.25088
VAL_316 -8.48231 1.17306 3.61209 -0.30527 0.27287 0.06929 3.44505 -3.00199 -0 -0 -2.17171 -0.16967 0 0 0 0 0 -0.01368 0.00066 0.15752 0 -0.42815 0 1.9342 -0.20064 0.53773 -3.57096
ARG_317 -13.9344 1.08439 10.7723 -0.77445 0.07811 0.50204 5.46265 -5.41784 -0 -0 -5.76209 0.28594 0 0 -2.06456 0 0 0.05975 0.17998 1.45077 0 -0.1189 0 -1.2888 -0.1653 0.80735 -8.84301
LYS_318 -7.81552 1.08971 6.03105 -0.53336 0.20105 0.25689 2.97462 -3.28041 -0.02495 -0.09799 -2.49778 0.02043 0 0 0 0 0 0.02208 0.09777 3.08942 0 0.05406 0 -1.5107 -0.29249 0.79751 -1.41863
ALA_319 -7.50502 1.2394 3.52008 -0.0235 0 0 3.06329 -3.14261 -0 -0 -1.09649 -0.35818 0 0 0 0 0 -0.00976 0 0 0 -0.26274 0 1.8394 -0.28864 0.54225 -2.48254
PHE_320 -10.4103 1.6746 1.73996 -0.51971 0.14346 0.20664 2.57526 -2.61662 -0.00011 -0.00029 -2.48146 -0.03911 0 0 0 0 0 -0.0062 0.21519 0 4.06291 -0.03788 0 1.0402 -0.27291 0.53587 -4.19048
ALA_321 -5.67037 0.39501 2.86615 -0.02092 0 0 2.36123 -2.51753 -0 -0 -1.98407 -0.35511 0 0 0 0 0 -0.05478 0 0 0 -0.35577 0 1.8394 -0.3863 0.46486 -3.41819
HIS_D_322 -9.88128 1.07919 7.55938 -0.36615 0.04449 0.38927 3.62889 -4.05764 -0.00702 -0.03852 -3.37472 -0.48555 0 0 0 0 0 -0.05827 0.03309 0 4.13891 -0.07428 0 -0.45461 -0.4819 0.49643 -1.91029
LEU_323 -8.1478 1.63277 2.39226 -0.53783 0.22073 0.15784 2.21958 -2.45232 -0 -0 -2.03285 0.12848 0 0 0 0 0 0.00087 0.16276 0.14573 0 -0.18583 0 0.18072 -0.39695 1.05328 -5.45857
VAL_324 -5.99906 1.03834 1.70408 -0.28183 0.22075 0.06113 1.77713 -1.84691 -0.01685 -0.12688 -1.84335 -0.07647 0 0 0 0 0 -0.04911 0.04972 0.11803 0 -0.48289 0 1.9342 -0.44505 1.16497 -3.10004
ASP_325 -6.30778 0.54737 7.21299 -0.25306 0.0544 0.85945 3.0788 -3.09007 -0 -0 -4.04554 -0.72348 0 0 -0.55528 -0.8127 0 0.00302 0.0015 0 2.03422 -0.73604 0 -2.3716 -0.32811 0.69402 -4.7379
ARG_326 -10.8077 1.12613 10.5039 -0.73656 0.09972 0.49987 4.56484 -4.74048 -0.04805 -0.25957 -3.81079 0.89248 0 0 -0.26912 0 0 0.14455 0.23238 2.34192 0 -0.16578 0 -1.2888 -0.3658 0.63325 -1.45362
LYS_327 -4.98304 0.35494 5.38502 -0.29778 0.02933 0.13049 2.12091 -2.38463 -0.00058 -0.0084 -1.62394 -0.02892 0 0 0 0 0 0.08512 0.01574 1.81761 0 0.01849 0 -1.5107 -0.35364 0.53245 -0.70154
LEU_328 -5.98206 0.58006 6.35254 -0.67437 0.17957 0.24915 2.43262 -2.89764 -0.01286 -0.04716 -2.87243 0.06823 0 0 -0.55528 0 0 -0.04812 0.02989 1.04022 0 -0.26544 0 0.18072 -0.24876 0.41648 -2.07467
LEU_329 -9.35838 0.9925 3.94129 -0.4563 0.12266 0.09178 3.15118 -3.01847 -0.00451 -0.04459 -2.67179 0.21737 0 0 0 0 0 0.09014 0.19578 0.50187 0 -0.23047 0 0.18072 -0.25068 0.69446 -5.85545
VAL_330 -7.80347 0.70038 4.95242 -0.31667 0.25141 0.07211 3.40765 -3.44592 -0.01025 -0.06894 -3.03087 -0.15386 0 0 0 0 0 -0.0618 0.03658 0.08244 0 -0.37757 0 1.9342 -0.10454 0.66733 -3.26938
GLU_331 -5.00741 0.20105 5.18167 -0.21415 0.02408 0.30151 1.65581 -2.41748 -0 -0 -1.53122 -0.59235 0 0 0 0 0 -0.04448 0.0046 0 3.0733 -0.28969 0 -2.7348 -0.29985 0.40817 -2.28123
LYS_332 -3.67485 0.21095 3.4491 -0.53412 0.19902 0.35693 1.27728 -1.63997 -0 -0 -0.8527 0.01357 0 0 0 0 0 -0.05134 0.01367 1.73687 0 -0.20226 0 -1.5107 -0.26845 0.62525 -0.85176
LEU_333 -6.37435 0.68421 2.38726 -0.50344 0.2532 0.11498 1.77081 -1.9546 -0.01286 -0.04716 -0.91476 0.18181 0 0 0 0 0 0.11471 0.06603 0.41375 0 -0.27947 0 0.18072 0.11067 0.62207 -3.18641
ALA_334 -6.26014 1.04403 2.82672 -0.02846 0.01175 0 2.71176 -2.64514 -0 -0 -1.57048 -0.45137 0 0 0 0 0 -0.02494 0 0 0 0.09494 0 1.8394 -0.16707 0.45885 -2.16015
TYR_335 -6.46742 0.74526 3.53465 -0.64713 0.08445 0.37152 1.52147 -2.39889 -0.00508 -0.02269 -0.29464 -0.48161 0 0 0 0 0 0.00846 0.01997 0 2.05205 0.16548 0.01169 1.2797 -0.2159 0.42622 -0.31242
ASN_336 -4.077 0.48175 3.69024 -0.19529 0.04691 0.32502 1.42237 -2.05705 -0 -0 -1.08167 -0.94273 0 0 0 0 0 -0.03404 0.01323 0 1.82181 -0.83748 0 -0.93687 -0.22044 0.34419 -2.23703
GLU_337 -6.12495 0.75201 6.44741 -0.38062 0.03582 0.7539 3.29903 -2.88393 -0.01533 -0.09164 -3.29868 -0.35834 0 0 0 -0.75768 0 -0.04591 0.03226 0 2.85131 -0.07049 0 -2.7348 -0.47542 0.48447 -2.58158
TYR_338 -8.68486 1.29211 2.47774 -0.5039 0.21231 0.23883 1.70841 -2.4015 -0.01501 -0.15679 -0.35188 -0.21656 0 0 0 0 0 0.00702 0.00391 0 4.13422 -0.41211 0.00018 1.2797 -0.37204 0.66868 -1.09154
GLU_339 -4.55318 0.21615 5.60316 -0.20434 0.039 0.30924 2.8575 -2.49324 -0.00942 -0.07026 -3.41181 -0.50412 0 0 0 -0.85492 0 0.01103 0.03338 0 2.99069 0.02692 0 -2.7348 -0.18409 0.58758 -2.34551
LEU_340 -5.11571 0.25911 2.14369 -0.70478 0.38048 0.28491 0.63424 -1.44258 -0.01231 -0.0426 -0.27238 0.0909 0 0 0 0 0 0.05585 0.04371 1.33674 0 -0.19526 0 0.18072 -0.19208 0.64771 -1.91966
THR_341 -6.92062 0.70629 5.54258 -0.1749 0.10468 0.0595 2.74233 -3.05094 -0.01774 -0.16751 -1.07502 -0.44581 0 0 -0.26912 0 0 -0.02035 0.08161 0.20087 0 -0.18915 2.46242 -1.0874 -0.11479 0.80683 -0.82625
ASN_342 -3.16803 0.1299 1.73025 -0.36073 0.07467 0.71443 0.35744 -1.03121 -0.06902 -0.63971 0.39607 -1.43082 0 0 0 0 0 -0.04559 0.06989 0 2.03144 -0.68012 0 -0.93687 0.11355 0.51206 -2.23239
SER_343 -4.5023 0.72965 4.06123 -0.03408 0 0.07792 2.73675 -2.21674 -0.02594 -0.30085 -1.89572 -0.72014 0 0 -0.74592 0 0 -0.00205 0.15019 0.04685 0 -0.57046 0.61952 -0.77834 -0.02161 0.64867 -2.74337
PHE_344 -8.92835 1.1402 0.94114 -0.65786 0.1036 0.32397 1.18179 -1.79587 -0 -0 -3.08759 -0.14825 0 0 -0.98319 0 0 0.00616 0.45323 0 2.4051 -0.15621 0 1.0402 -0.2955 0.96007 -7.49737
TYR_345 -6.14493 0.5703 4.25012 -0.97589 0.07004 0.65393 2.04902 -2.29985 -0.00327 -0.05893 -1.91959 -0.32821 0 0 -0.74592 0 0 0.01194 0.18285 0 1.58433 -0.22065 0.01668 1.2797 -0.17031 0.76143 -1.43721
GLN_346 -5.35248 0.97187 5.71698 -0.60885 0.12567 0.39348 3.60535 -2.4004 -0.01665 -0.17528 -3.91014 -0.70142 0 0 -1.18944 -0.85492 0 0.70989 0.14173 0 5.25498 0.2747 0 -0.18838 -0.00928 0.74183 2.52927
ASP_347 -2.07657 0.21053 2.60197 -0.25764 0.03448 0.84318 1.01863 -1.12609 -0.00282 -0.01276 -1.08404 -0.39567 0 0 -1.18944 0 0 0.61947 0.12696 0 2.1321 -0.59283 0 -2.3716 0.30565 0.83194 -0.38455
LEU_348 -4.0637 0.58542 2.75584 -0.45667 0.11253 0.08006 1.59429 -1.40422 -0.00282 -0.01276 -1.13384 0.23658 0 0 0 0 0 0.3029 0.02199 0.77357 0 -0.16833 0 0.18072 0.0882 1.27621 0.766
TRP_349 -4.29279 0.70892 2.07606 -1.29515 0.30957 0.48225 0.53904 -1.39427 -0 -0 0.22277 -0.91902 0 0 0 0 0 0.23711 0.02547 0 2.19741 -0.05982 0 1.6906 0.29592 1.56051 2.38459
PRO_350 -4.32755 0.59609 3.00338 -0.22839 0.04753 0.1692 1.42111 -1.45433 -0 -0 0.07827 -0.16431 0 0 0 0 0 0.10362 0.05557 0.18765 0 -0.22989 0 -2.4119 0.79867 1.14639 -1.20888
THR_351 -4.05163 0.23373 2.35458 -0.11418 0.07437 0.05312 1.02954 -1.37766 -0 -0 -1.26031 -1.22261 0 0 0 -0.55362 0 0.1149 0.00622 0.50123 0 0.09507 2.28763 -1.0874 0.24317 0.57322 -2.10062
ASN_352 -3.09757 0.30914 3.43733 -0.15654 0.0092 0.20656 1.27085 -1.46146 -0 -0 -0.45115 -0.87892 0 0 -1.05606 0 0 -0.00147 0.03932 0 1.8657 -0.17379 0 -0.93687 0.05271 0.22623 -0.7968
PHE_353 -3.15016 0.32014 2.56282 -0.74918 0.0497 0.02254 1.26828 -1.26273 -0 -0 -1.19224 -0.34286 0 0 -1.05606 0 0 -0.04673 0.04392 0 2.24571 0.06812 0 1.0402 -0.23489 0.18419 -0.22923
SER_354 -3.26795 0.71458 3.18484 -0.03314 9e-05 0.05831 1.5803 -1.53762 -0.00128 -0.04151 -0.08994 -0.93587 0 0 -0.86911 0 0 -0.05778 0.04048 0.66523 0 0.09093 0.60119 -0.77834 -0.4894 0.77462 -0.39137
PRO_355 -3.89739 0.70262 2.58125 -0.10292 0.00406 0.06424 0.39507 -0.83837 -0 -0 1.02441 0.68282 0 0 0 0 0 -0.02159 0.00963 0.37846 0 -0.17455 0 -2.4119 -0.17497 0.82935 -0.94978
ASN_356 -4.99731 0.64754 3.75427 -0.19888 0.01521 0.33591 1.31083 -1.88247 -0.01594 -0.14384 -0.33027 -0.774 0 0 -0.86911 0 0 0.10739 0.07456 0 2.09284 -0.56887 0 -0.93687 -0.18785 0.79078 -1.77608
PRO_357 -2.50346 0.57718 1.70311 -0.19454 0.00217 0.14022 0.26717 -0.68177 -0 -0 -0.14179 0.02421 0 0 0 0 0 0.06849 0.00675 0.66459 0 -1.06008 0 -2.4119 -0.48495 1.30541 -2.71918
PRO_358 -3.66864 1.19871 2.00124 -0.19024 0.00119 0.13502 0.65913 -0.73273 -0 -0 0.34418 0.04521 0 0 0 0 0 0.09274 0.00096 0.60616 0 -1.0672 0 -2.4119 -0.48033 2.61083 -0.85569
ILE_359 -6.26292 1.4161 2.43546 -0.46264 0.51437 0.09749 1.09336 -1.96596 -0 -0 -0.12914 -0.20653 0 0 0 0 0 0.28978 0.14565 0.26935 0 0.58084 0 0.73287 5.34159 3.05436 6.94402
ASP_360 -4.73052 0.44546 5.88267 -0.13565 0.02349 0.43936 1.39104 -2.29395 -0.00832 -0.09725 -1.35365 -0.9509 0 0 0 0 0 0.08865 0.39835 0 2.46622 -0.25841 0 -2.3716 5.48441 1.40983 5.82924
PHE_361 -3.82003 0.20275 2.91594 -1.01161 0.46773 0.5471 0.66359 -1.53124 -0.00054 -0.00599 -0.08582 -0.06614 0 0 0 0 0 0.01732 0.02592 0 3.36949 0.36362 0 1.0402 0.30029 0.57629 3.96885
ASP_362 -5.34696 0.33947 7.27819 -0.2547 0.05033 0.89582 3.12741 -3.21006 -0.00702 -0.03852 -4.46871 -0.51284 0 0 -0.54478 0 0 0.0038 0.04107 0 2.10556 -0.27517 0 -2.3716 0.84688 0.45131 -1.89055
VAL_363 -5.72634 0.32112 2.86764 -0.31514 0.22073 0.07316 2.1413 -2.3227 -0 -0 -1.23604 -0.31648 0 0 0 0 0 -0.07263 0.0094 0.25815 0 -0.21905 0 1.9342 0.37125 0.37758 -1.63387
LYS_364 -4.05171 0.32959 5.85488 -0.4735 0.08389 0.35117 2.61406 -2.53067 -0.00932 -0.08448 -3.15158 0.1328 0 0 0 0 0 -0.00213 0.00404 2.24735 0 0.06254 0 -1.5107 -0.12654 0.35285 0.09251
LYS_365 -6.68396 0.40852 7.38968 -0.73066 0.16991 0.5801 2.54528 -3.14359 -0.03703 -0.19352 -3.14953 -0.20805 0 0 -0.54478 0 0 0.0008 0.02649 2.77357 0 -0.03451 0 -1.5107 -0.26376 0.39011 -2.21562
ALA_366 -7.42058 0.89807 3.89639 -0.02188 0 0 3.137 -3.1827 -0 -0 -2.12334 -0.35859 0 0 0 0 0 -0.00617 0 0 0 -0.17915 0 1.8394 -0.36537 0.36754 -3.51939
ARG_367 -6.77185 0.37928 6.40911 -1.00639 0.2045 0.74827 2.93819 -3.22433 -0.01591 -0.13064 -3.20332 0.28197 0 0 -0.45846 0 0 -0.00557 0.06734 2.48412 0 -0.06007 0 -1.2888 -0.26663 0.38419 -2.53501
GLU_368 -5.63929 0.43855 7.95519 -0.22208 0.0354 0.32055 3.62635 -3.34245 -0.03703 -0.19352 -4.63643 -0.6471 0 0 0 0 0 0.03701 0.00712 0 3.16261 -0.22407 0 -2.7348 -0.40388 0.38643 -2.11142
LEU_369 -9.54796 0.70841 5.92175 -0.48901 0.18429 0.11959 3.02317 -3.45783 -0.01448 -0.13821 -2.43478 0.22402 0 0 0 0 0 0.01361 0.36682 0.35966 0 -0.2734 0 0.18072 -0.41284 0.36606 -5.30038
LEU_370 -9.56993 1.15773 3.29289 -0.47036 0.24937 0.1054 3.19865 -3.14703 -0 -0 -2.3563 0.21194 0 0 0 0 0 0.18322 0.30724 0.36437 0 -0.26997 0 0.18072 -0.30352 0.62549 -6.24008
SER_371 -4.20129 0.39362 5.58725 -0.0263 0 0.06152 2.70723 -2.67406 -0 -0 -2.41155 -0.59359 0 0 0 0 0 0.01844 0.00049 0.76333 0 0.32714 0.60096 -0.77834 -0.08138 0.54616 0.23962
GLU_372 -4.35074 0.28703 5.38142 -0.20976 0.02037 0.28164 1.8632 -2.42965 -0.01608 -0.14399 -1.43031 -0.58421 0 0 0 0 0 -0.02846 0.00684 0 3.07313 -0.33987 0 -2.7348 -0.27985 0.31438 -1.31971
ALA_373 -4.9169 0.29473 3.79258 -0.0266 0.00215 0 2.19137 -2.47295 -0.01515 -0.14181 -2.36177 -0.43204 0 0 0 0 0 -0.04311 0 0 0 -0.02778 0 1.8394 -0.58771 0.29677 -2.60882
GLY_374 -3.24199 0.21288 3.5253 -5e-05 0 0 1.41678 -1.73152 -0.00379 -0.02064 -1.31802 -0.35809 0 0 0 0 0 -0.15724 0 0 0 -1.50442 0 0.83697 -0.53788 0.37049 -2.51123
TRP_375 -12.6438 2.28582 1.30328 -0.65805 0.42162 0.36154 1.63392 -2.61431 -0 -0 -1.39383 -0.53834 0 0 0 0 0 -0.05748 0.20754 0 3.38737 -0.06099 0 1.6906 -0.12128 0.74062 -6.05579
LYS_376 -4.00594 0.39369 4.85382 -0.48427 0.13492 0.28156 2.62371 -2.25163 -0.00099 -0.00265 -2.89858 0.01836 0 0 0 0 0 -0.0003 0.06262 1.78892 0 -0.01717 0 -1.5107 0.14956 0.8055 -0.05957
THR_377 -3.56469 0.33091 1.69163 -0.16482 0.07643 0.0579 0.50061 -1.32414 -0.01291 -0.10799 0.08677 -0.23514 0 0 0 0 0 -0.02433 0.03017 0.1209 0 -0.0589 2.30235 -1.0874 0.01179 0.44257 -0.92829
ASN_378 -6.37949 0.4218 7.48151 -0.34462 0.15408 0.61442 4.32007 -3.44442 -0.00099 -0.00265 -3.90781 -0.26593 0 0 -1.14667 -0.83186 0 -0.03728 0.00056 0 1.36516 -0.39191 0 -0.93687 0.04108 0.3302 -2.96159
SER_379 -1.3992 0.11111 1.68831 -0.03074 0.00141 0.05052 0.55107 -0.77943 -0 -0 0.64145 -0.98535 0 0 0 0 0 -0.0796 0.00755 0.15306 0 -0.38128 0.60447 -0.77834 -0.23507 0.35454 -0.50552
LYS_380 -4.04172 0.38697 4.36447 -0.32938 0.04442 0.18419 2.24074 -1.82116 -0.01732 -0.05344 -1.76746 -0.18012 0 0 -0.62803 -0.86956 0 0.05327 0.15545 1.77268 0 -0.1055 0 -1.5107 -0.49197 0.41285 -2.20133
GLY_381 -2.47776 0.19785 2.27382 -5e-05 0 0 1.00848 -1.29513 -0.01 -0.03214 -0.89348 -0.41593 0 0 0 0 0 -0.14336 0 0 0 -1.41876 0 0.83697 -0.69884 0.31642 -2.75192
ILE_382 -7.85004 0.54428 5.02869 -0.48009 0.37784 0.09844 2.87583 -2.9207 -0.01732 -0.05344 -1.41015 0.00647 0 0 -0.51864 0 0 -0.02886 0.01104 0.4432 0 -0.77123 0 0.73287 -0.7155 0.2713 -4.37598
LEU_383 -9.37335 1.60589 3.56955 -0.4952 0.18153 0.10476 2.57277 -2.77975 -0.0309 -0.15996 -2.94901 0.24847 0 0 0 0 0 0.01283 0.20669 0.45063 0 -0.14817 0 0.18072 -0.54697 0.90136 -6.44811
GLU_384 -7.39764 0.43869 7.66052 -0.2919 0.08678 0.31547 3.84643 -3.43879 -0.03095 -0.23233 -3.94967 -0.26313 0 0 -0.98935 -0.83186 0 0.3906 0.32005 0 3.25781 -0.15806 0 -2.7348 -0.17683 1.07576 -3.10321
LYS_385 -5.33168 0.64439 5.48022 -0.35338 0.03032 0.19065 2.61764 -2.44447 -0 -0 -2.3271 -0.20026 0 0 0 0 0 7.74389 0.20548 2.37581 0 0.02273 0 -1.5107 0.02605 13.6748 20.8443
ASP_386 -1.4769 0.09351 1.98491 -0.20391 0.05744 0.64485 0.76479 -0.88108 -0.01759 -0.14105 1.14724 -1.38918 0 0 0 0 0 -0.04597 0.02625 0 2.24269 -0.80294 0 -2.3716 0.07837 13.5368 13.2466
GLY_387 -1.38973 0.07928 2.23221 -7e-05 0 0 1.10967 -0.97962 -0 -0 -0.96689 -0.34964 0 0 -0.98935 0 0 -0.12001 0 0 0 -1.5286 0 0.83697 -0.01535 0.4814 -1.59971
LYS_388 -3.95785 0.19787 4.44591 -0.44508 0.07214 0.2414 2.06059 -1.99367 -0.03543 -0.16345 -1.80876 0.38999 0 0 0 0 0 -0.03136 0.02083 2.48213 0 0.18318 0 -1.5107 -0.01372 0.36968 0.50369
GLU_389 -5.37944 0.13228 5.87339 -0.19418 0.02492 0.2575 2.75632 -2.37111 -0.045 -0.23409 -5.33142 -0.44276 0 0 0 -1.95971 0 0.20277 0.00123 0 3.33271 -0.01461 0 -2.7348 0.01416 0.35212 -5.75973
PHE_390 -10.4596 1.85933 2.12275 -0.72164 0.18024 0.37942 1.98104 -2.44302 -0.00855 -0.02904 -2.2743 0.09418 0 0 0 0 0 0.06823 0.00524 0 2.57052 0.01597 0 1.0402 0.03536 0.96224 -4.62142
ARG_391 -5.16344 0.42769 4.27318 -0.606 0.106 0.37172 1.92897 -2.00799 -0 -0 -2.37706 0.02362 0 0 0 -1.09015 0 -0.03971 0.11248 2.76255 0 0.22254 0 -1.2888 0.30071 0.96743 -1.07626
PHE_392 -9.18106 1.32514 2.03415 -0.68717 0.09958 0.41376 2.16267 -2.23889 -0.01743 -0.06083 -3.1238 0.22353 0 0 0 0 0 0.08365 0.33664 0 1.86918 -0.2815 0 1.0402 -0.04829 0.73557 -5.31489
THR_393 -5.23246 0.27602 4.27896 -0.16941 0.0926 0.06003 2.88688 -2.31895 -0.01684 -0.10479 -3.6578 -0.17415 0 0 -1.12703 0 0 -0.0313 0.04733 0.14706 0 -0.13514 2.24473 -1.0874 -0.12961 0.78531 -3.36596
ILE_394 -8.61753 1.11834 1.89512 -0.45673 0.33765 0.09812 1.97754 -2.29215 -0.00888 -0.03179 -2.34766 0.15823 0 0 0 0 0 -0.03132 0.09133 0.43795 0 -0.71863 0 0.73287 -0.22973 0.83544 -7.05184
LEU_395 -8.25802 0.61564 3.80704 -0.50308 0.31267 0.10003 3.11794 -2.51916 -0.0065 -0.01991 -2.24024 0.22679 0 0 0 0 0 0.00166 0.16454 2.64959 0 -0.29932 0 0.18072 -0.48203 0.82857 -2.32306
GLU_396 -7.21612 0.60808 7.93333 -0.37572 0.10708 0.55571 2.95343 -3.3409 -0.01247 -0.11467 -2.33399 -0.4285 0 0 0 0 0 0.06858 0.33256 0 3.74353 -0.08096 0 -2.7348 -0.20743 0.52801 -0.01523
ARG_397 -5.21619 0.54779 2.73646 -0.68136 0.21987 0.53786 0.54109 -1.34117 -0.0232 -0.15107 -0.06444 0.13104 0 0 0 0 0 -0.04954 0.27564 2.38046 0 -0.2054 0 -1.2888 0.20537 0.54714 -0.89844
ASP_398 -4.42381 0.33451 7.1567 -0.12495 0.0205 0.38431 3.38461 -2.82972 -0 -0 -5.80382 -1.53505 0 0 -0.48807 -0.24617 0 0.03213 0.06379 0 2.58421 0.21598 0 -2.3716 0.54122 0.45937 -2.64589
LYS_399 -3.58395 0.26289 5.34927 -0.29508 0.02231 0.12978 1.93599 -2.21196 -0.00024 -0.00054 -3.48398 -0.07199 0 0 -0.48807 0 0 -0.01555 0.02022 1.74614 0 -0.04134 0 -1.5107 0.07391 0.24554 -1.91734
LYS_400 -6.1643 0.65706 8.07732 -0.49748 0.06197 0.39917 3.56171 -3.30182 -0.00989 -0.05006 -4.95153 0.49246 0 0 0 -0.24617 0 -0.01912 0.12407 1.85379 0 0.05926 0 -1.5107 -0.313 0.51589 -1.26139
SER_401 -6.17486 0.36027 5.97587 -0.02731 0 0.02144 2.51972 -2.82998 -0.0232 -0.15107 -1.81103 -0.65306 0 0 0 0 0 0.03661 0.0283 0.51447 0 0.30606 1.89894 -0.77834 -0.06092 0.57932 -0.26877
GLU_402 -5.19907 0.22808 6.51099 -0.32716 0.07458 0.3779 2.47166 -2.90177 -0.01247 -0.11467 -2.3114 -0.5881 0 0 0 0 0 -0.01508 0.01006 0 3.10247 -0.07296 0 -2.7348 -0.12037 0.23008 -1.39203
LYS_403 -5.23249 0.52482 4.7373 -0.3134 0.03277 0.1449 2.14689 -2.326 -0 -0 -1.42683 0.00074 0 0 0 0 0 0.01538 0.02079 1.7221 0 -0.01655 0 -1.5107 -0.35113 0.29186 -1.53955
TYR_404 -11.5104 1.69747 3.83259 -0.54587 0.01265 0.24615 3.08144 -3.21002 -0.00451 -0.04459 -1.60979 -0.25186 0 0 0 0 0 0.03757 0.04963 0 2.40605 0.03363 0.06685 1.2797 -0.24469 0.5488 -4.12919
LEU_405 -10.2892 1.42486 3.5609 -0.54652 0.36505 0.16033 3.11513 -2.97719 -0.00263 -0.02001 -3.01109 0.20233 0 0 0 0 0 -0.00661 0.32517 0.31163 0 -0.29385 0 0.18072 -0.1933 1.06037 -6.63393
THR_406 -5.54796 0.84183 6.2103 -0.20503 0.09596 0.07241 3.11864 -2.89496 -0.00673 -0.08795 -2.52874 -0.20447 0 0 0 0 0 0.57642 0.00769 0.05635 0 0.01206 2.45645 -1.0874 5.48907 2.23192 8.60584
PRO_407 -6.01098 1.06462 4.03208 -0.06772 0 0.04226 1.78328 -1.83421 -0.02087 -0.15916 -1.71251 0.62319 0 0 0 0 0 -0.03122 0.03273 0.19167 0 -0.01997 0 -2.4119 5.69957 1.79989 3.00076
ILE_408 -8.58479 1.2666 2.26478 -0.4746 0.22004 0.09274 2.42634 -2.4915 -0 -0 -1.23595 0.11482 0 0 0 0 0 0.02066 0.05122 0.46036 0 -0.46232 0 0.73287 0.10584 0.84378 -4.64912
GLN_409 -8.31797 0.57631 6.89977 -0.37274 0.07629 0.216 3.6411 -3.4228 -0.00673 -0.08795 -3.25015 -0.51083 0 0 -0.62809 0 0 -0.02717 0.04103 0 3.31866 0.0096 0 -0.18838 0.05305 0.83496 -1.14603
GLU_410 -5.38814 0.28583 5.84437 -0.21377 0.03412 0.30978 2.40181 -2.68746 -0.02087 -0.15916 -1.63024 -0.58623 0 0 0 0 0 0.00573 0.03626 0 3.04048 -0.16362 0 -2.7348 -0.22846 0.39853 -1.45581
ARG_411 -8.23226 0.59513 8.64676 -0.60664 0.13385 0.31743 3.84432 -3.81112 -0.01735 -0.10772 -4.32018 0.29443 0 0 0 -1.57878 0 0.15555 0.27293 2.539 0 -0.16551 0 -1.2888 -0.40041 0.67072 -3.05864
ALA_412 -6.35616 1.04915 4.09842 -0.01949 0 0 3.26216 -2.94935 -0 -0 -2.9339 -0.35135 0 0 0 0 0 0.03651 0 0 0 -0.20521 0 1.8394 -0.37372 0.8026 -2.10093
LYS_413 -5.01165 0.35723 5.70099 -0.29526 0.02434 0.12804 2.54595 -2.62334 -0 -0 -2.16585 -0.01795 0 0 0 0 0 -0.07302 0.00923 1.74316 0 -0.07001 0 -1.5107 -0.47997 0.51343 -1.22536
GLU_414 -4.8819 0.32505 6.02827 -0.22864 0.0262 0.32736 2.90139 -2.65383 -0.02394 -0.15387 -3.51567 -0.59227 0 0 -0.45846 -0.76608 0 -0.06413 0.01119 0 3.32061 -0.26229 0 -2.7348 -0.58208 0.51021 -3.4677
VAL_415 -6.94778 0.81257 1.75858 -0.31278 0.18894 0.0698 2.1474 -2.03375 -0.05225 -0.25573 -0.35585 -0.42683 0 0 0 0 0 -0.04408 0.00797 0.10623 0 0.12716 0 1.9342 -0.25815 0.45133 -3.083
GLY_416 -3.70778 0.23137 3.36865 -5e-05 0 0 1.99191 -1.87583 -0.0209 -0.12782 -2.50928 -0.3614 0 0 0 0 0 -0.18081 0 0 0 -1.47709 0 0.83697 -0.41841 0.46715 -3.78331
ILE_417 -9.04002 1.38345 1.48471 -0.5025 0.47148 0.10594 1.95542 -2.25901 -0.03934 -0.14774 -1.32326 0.32676 0 0 0 0 0 -0.08251 0.25372 0.512 0 -0.5189 0 0.73287 -0.68817 0.61187 -6.76324
ILE_418 -6.10035 0.50991 3.37942 -0.62228 0.38938 0.12947 2.02655 -2.10452 -0.01667 -0.05911 -2.03579 0.16942 0 0 0 0 0 -0.03434 0.01129 0.9388 0 -0.61623 0 0.73287 -0.46877 0.60013 -3.17083
ILE_419 -7.45972 0.90432 1.49261 -0.62002 0.48112 0.12141 1.05318 -1.76382 -0 -0 -1.25461 0.21804 0 0 -0.62809 0 0 0.15147 0.14807 1.00046 0 -0.78711 0 0.73287 -0.46085 0.68238 -5.98828
ASN_420 -4.4441 0.17416 4.02203 -0.17242 0.00809 0.25899 2.17085 -2.16738 -0.01987 -0.06975 -2.6304 -0.44085 0 0 0 0 0 -0.01076 0.00628 0 1.84112 0.45658 0 -0.93687 -0.09665 0.56235 -1.48861
LEU_421 -6.58672 0.61794 1.56632 -0.46827 0.19266 0.10573 0.64271 -1.6654 -0.00789 -0.02386 -0.77731 0.00337 0 0 0 0 0 -0.05419 0.07873 1.00637 0 -0.25091 0 0.18072 0.20368 0.3327 -4.90361
GLU_422 -5.05225 0.27966 5.84159 -0.33603 0.0913 0.43699 2.97634 -2.61379 -0.01038 -0.12534 -4.05304 -0.39511 0 0 0 -1.08307 0 -0.06429 0.0201 0 3.14277 0.37054 0 -2.7348 0.28515 0.35792 -2.66574
SER_423 -2.39183 0.18045 2.31384 -0.03258 0.00012 0.05813 0.53981 -1.07931 -0.01787 -0.09101 -0.39859 -0.84897 0 0 0 0 0 -0.07041 0.00219 0.54679 0 0.44901 0.61141 -0.77834 0.33554 0.21274 -0.45887
THR_424 -4.84647 0.22152 4.29418 -0.11122 0.06508 0.07718 1.75303 -2.0817 -0.01717 -0.18185 -2.02415 -0.44795 0 0 0 0 0 0.00322 0.07171 0.12122 0 -0.68059 2.31722 -1.0874 -0.04899 0.19646 -2.40668
ASP_425 -4.38045 0.29618 6.19674 -0.10782 0.00495 0.31518 3.19761 -2.56678 -0 -0 -5.07583 -1.15698 0 0 -1.79525 0 0 -0.02156 0.01743 0 2.34236 -0.30257 0 -2.3716 -0.26754 0.41884 -5.25708
LEU_426 -4.0661 0.33152 3.81047 -0.46041 0.16988 0.09923 2.14359 -1.9507 -0 -0 -2.47804 0.19288 0 0 -0.82065 0 0 0.0497 0.01921 0.58076 0 -0.20612 0 0.18072 -0.12426 0.40252 -2.12579
ALA_427 -2.80227 0.12199 3.27099 -0.02227 0 0 1.30755 -1.61727 -0 -0 -1.03827 -0.36865 0 0 0 0 0 -0.03904 0 0 0 -0.20263 0 1.8394 -0.22169 0.17303 0.40089
GLU_428 -5.77279 0.45845 6.68861 -0.21578 0.0355 0.30864 2.83882 -2.89339 -0 -0 -3.08966 -0.55815 0 0 -0.9746 0 0 0.04571 0.00795 0 3.17552 -0.25598 0 -2.7348 -0.41881 0.13169 -3.22307
TRP_429 -12.1777 1.25915 8.49266 -1.19711 0.05283 0.40973 3.64976 -4.2942 -0.00956 -0.06225 -3.12469 -0.34813 0 0 0 0 0 -0.01973 0.08776 0 1.67137 -0.24953 0 1.6906 -0.23206 0.26358 -4.13753
SER_430 -4.45423 0.22924 5.2623 -0.02873 0 0.0663 2.42923 -2.52105 -0 -0 -2.4603 -0.5646 0 0 0 0 0 0.04502 0.00138 0.74032 0 0.33933 0.60093 -0.77834 0.06346 0.23374 -0.796
SER_431 -4.33438 0.22303 5.53165 -0.02675 0 0.06244 2.41249 -2.5033 -0 -0 -2.09497 -0.5901 0 0 0 0 0 0.02497 4e-05 0.68103 0 0.34238 0.60425 -0.77834 0.198 0.13872 -0.10883
ARG_432 -8.72804 0.48326 8.86412 -0.75845 0.17612 0.45289 4.46242 -4.0729 -0 -0 -5.56284 0.29108 0 0 0 -1.08307 0 -0.03196 0.20229 3.53678 0 -0.11733 0 -1.2888 -0.12489 0.40097 -2.89834
MET_433 -10.0866 1.2748 4.4687 -0.74752 0.28589 0.37237 2.6816 -2.78996 -0 -0 -2.07916 -0.06273 0 0 0 0 0 -0.03703 0.12881 2.57836 0 0.06603 0 0.60916 -0.21898 0.72635 -2.82989
ASP_434 -5.48665 0.55044 7.55669 -0.1693 0.00012 0.55784 3.49272 -3.24067 -0.00251 -0.0392 -6.41201 -0.31291 0 0 0 0 0 -0.04487 0.15325 0 3.34435 0.17734 0 -2.3716 -0.03116 0.83517 -1.44296
LYS_435 -4.45937 0.3698 4.55146 -0.34678 0.06327 0.203 1.20724 -1.9893 -0 -0 -1.02426 -0.11963 0 0 0 0 0 0.08064 0.02765 1.75345 0 -0.07708 0 -1.5107 -0.32732 0.72792 -0.87
TYR_436 -8.22588 0.56251 6.10164 -0.63444 0.04123 0.36602 3.41989 -3.45318 -0.02264 -0.16989 -2.82048 -0.42783 0 0 0 0 0 0.03936 0.00033 0 1.8302 0.18879 0.04705 1.2797 -0.25229 0.47885 -1.65105
ASP_437 -4.78733 0.36043 5.21474 -0.25785 0.03971 0.85053 2.17372 -2.32963 -0.00584 -0.07929 -2.69645 -0.52305 0 0 0 -0.57641 0 0.07159 0.02803 0 2.00749 -0.63583 0 -2.3716 -0.02775 0.38581 -3.15896
PHE_438 -11.6372 1.29326 3.96978 -0.9603 0.07692 0.64926 1.74707 -3.25356 -0 -0 -1.94465 -0.13776 0 0 -0.67476 0 0 0.04684 0.09684 0 1.53045 -0.33259 0 1.0402 -0.10254 0.61072 -7.98199
ASP_439 -5.86252 0.27776 6.48877 -0.10707 0.00088 0.31875 3.14994 -2.807 -0.03308 -0.19074 -5.23314 -0.45226 0 0 -1.12703 -0.40528 0 0.12338 0.05751 0 1.99315 -0.22244 0 -2.3716 -0.09021 0.98212 -5.51013
MET_440 -9.66509 1.37759 3.90063 -0.30768 0.15556 0.00453 2.18413 -2.499 -0.00956 -0.02933 -1.83487 -0.27112 0 0 0 0 0 0.01724 0.18855 1.64382 0 -0.01246 0 0.60916 0.02398 0.9383 -3.58562
THR_441 -8.38478 0.95964 4.16204 -0.20984 0.11947 0.08688 3.42822 -2.76182 -0 -0 -1.74939 -1.36009 0 0 0 0 0 0.04492 0.00979 0.39319 0 0.07067 2.31945 -1.0874 0.10026 0.75398 -3.10481
TRP_442 -8.55405 0.68238 2.66139 -0.97904 0.03569 0.23897 1.99991 -2.30637 -0.01461 -0.12046 -1.42696 -0.68005 0 0 0 0 0 -0.00329 0.03979 0 2.51544 -0.1712 0 1.6906 -0.26614 0.75123 -3.90678
ALA_443 -3.84591 0.30557 2.48412 -0.0198 0 0 2.00046 -1.78335 -0 -0 -1.89847 -0.35129 0 0 0 0 0 -0.0106 0 0 0 -0.45607 0 1.8394 -0.28422 0.51862 -1.50152
ALA_444 -2.46844 0.3016 0.77488 -0.02164 0 0 0.43843 -0.82847 -0 -0 -0.2576 -0.40297 0 0 0 0 0 0.05626 0 0 0 -0.45541 0 1.8394 0.04263 0.29569 -0.68565
TRP_445 -6.95325 0.6264 3.91097 -0.72492 0.0618 0.36389 2.49527 -2.54031 -0 -0 -2.15959 -0.24608 0 0 0 0 0 0.03127 0.00173 0 1.60988 -0.19729 0 1.6906 0.08863 0.33943 -1.60155
GLY_446 -1.5534 0.06739 1.77926 -0.00023 0 0 0.53239 -0.83304 -0 -0 -0.9342 -0.17063 0 0 0 0 0 -0.09716 0 0 0 -0.4877 0 0.83697 0.03371 0.30574 -0.52091
GLY_447 -2.31352 0.06341 1.71211 -0.0004 0 0 0.23546 -0.94131 -0 -0 -0.6093 -0.17997 0 0 0 0 0 -0.0612 0 0 0 -1.08253 0 0.83697 0.47392 0.20156 -1.6648
GLY_448 -3.53766 0.39253 2.65075 -0.00018 0 0 1.47559 -1.46759 -0 -0 -1.38367 -0.17241 0 0 0 0 0 -0.08479 0 0 0 -1.5018 0 0.83697 0.60691 0.24505 -1.94029
VAL_449 -4.82795 0.70387 0.34422 -0.30061 0.18291 0.05473 0.48051 -0.95284 -0 -0 0.40785 0.26012 0 0 0 0 0 -0.07118 0.05776 0.34559 0 0.61743 0 1.9342 0.13773 0.41786 -0.20782
PHE_450 -5.5004 0.8252 0.998 -1.07572 0.34676 0.6827 0.82523 -1.43079 -0 -0 -0.26469 -1.00798 0 0 0 0 0 -0.05397 0.03696 0 3.35766 -0.18537 0 1.0402 -0.02407 0.46247 -0.9678
LYS_451 -5.38452 0.22914 5.45131 -0.35632 0.03457 0.16958 1.75015 -2.43252 -0 -0 -2.45583 0.10647 0 0 0 0 0 0.02347 0.00451 1.48637 0 -0.02725 0 -1.5107 -0.16047 0.30772 -2.76431
ASP_452 -4.76334 0.97375 6.08125 -0.16407 0.021 0.502 2.83728 -2.70858 -0.03294 -0.29683 -2.49976 -1.21688 0 0 -0.9128 0 0 0.1142 0.22491 0 3.23667 -0.06345 0 -2.3716 -0.34124 0.83189 -0.54853
PRO_453 -7.04595 1.42685 4.27293 -0.0705 0 0.04395 1.59806 -1.64496 -0 -0 0.40611 0.62575 0 0 0 0 0 -0.15542 0.06351 0.24121 0 -0.65348 0 -2.4119 -0.14048 0.92714 -2.51716
GLU_454 -5.28917 0.70608 5.23602 -0.22545 0.03609 0.37422 2.3502 -2.31674 -0.01096 -0.08612 -3.15714 -0.50368 0 0 -0.9128 -0.55075 0 1.06723 0.01359 0 2.88189 0.22587 0 -2.7348 1.31113 0.88322 -0.70207
ALA_455 -3.90636 0.61787 2.23287 -0.02934 0.00565 0 1.07435 -1.56827 -0 -0 -1.58079 -0.50075 0 0 0 0 0 0.0405 0 0 0 0.51146 0 1.8394 1.39216 2.05514 2.18389
MET_456 -7.16099 0.92949 3.20177 -0.59368 0.105 0.17918 1.06553 -1.79579 -0 -0 -0.06847 -0.09713 0 0 0 0 0 0.0731 0.16051 2.51902 0 0.37026 0 0.60916 1.09479 13.7659 14.3576
TRP_457 -12.1911 3.03776 0.76865 -1.4517 0.36013 0.98071 1.08356 -2.05186 -0.00442 -0.06157 0.54907 -0.09279 0 0 0 0 0 0.06494 1.60391 0 3.3448 -0.04035 0 1.6906 1.41557 18.4321 17.4379
TYR_458 -9.04196 0.83959 5.26446 -0.61583 0.02108 0.0791 2.57255 -2.96058 -0.01713 -0.12318 -2.1403 -0.43423 0 0 0 -0.73395 0 0.58947 0.03922 0 2.55233 0.00516 0.00036 1.2797 0.45496 6.67113 4.30195
SER_459 -4.49159 0.50122 5.17118 -0.03199 1e-05 0.05245 2.75121 -2.44977 -0.03151 -0.16192 -3.73409 -1.18248 0 0 -0.92021 -0.49905 0 -0.09314 0.1792 0.22487 0 0.01638 1.03273 -0.77834 -0.34652 1.36914 -3.42222
LYS_460 -3.89651 0.45089 2.67631 -0.47982 0.18884 0.32181 1.01133 -1.33385 -0.03086 -0.25248 -0.08479 -0.37321 0 0 0 0 0 -0.01368 0.029 2.30691 0 -0.08292 0 -1.5107 -0.46248 0.89098 -0.64523
TYR_461 -8.61517 0.96439 4.98377 -0.6537 0.05752 0.39693 2.61206 -2.73894 -0.01706 -0.11647 -2.56212 -0.18149 0 0 0 -0.55075 0 0.06108 0.15829 0 2.25161 -0.26263 2e-05 1.2797 -0.40121 0.48708 -2.84708
ALA_462 -4.76451 0.18765 3.47176 -0.02361 0 0 2.16511 -2.32479 -0.00036 -0.00164 -1.58059 -0.36265 0 0 -0.20397 0 0 -0.02912 0 0 0 -0.32119 0 1.8394 -0.61357 0.44361 -2.11848
ASP_463 -2.15476 0.44589 3.04358 -0.12453 0.04695 0.3923 0.78624 -1.39529 -0.03985 -0.2153 -1.67219 -0.2978 0 0 0 -0.68806 0 -0.0316 0.01762 0 2.54369 -0.34944 0 -2.3716 -0.67942 0.314 -2.42958
GLU_464 -5.04709 0.44562 6.05886 -0.32211 0.09213 0.39045 2.35185 -2.52498 -0.05159 -0.42349 -3.54109 -0.37815 0 0 0 -0.39091 0 -0.0042 0.01801 0 3.23414 0.33332 0 -2.7348 -0.18303 0.50602 -2.17103
LYS_465 -3.91206 0.38184 4.80057 -0.42054 0.05693 0.22394 1.60978 -1.88561 -0.01055 -0.04875 -3.19086 0.5555 0 0 0 0 0 -0.07293 0.1013 1.89385 0 0.00307 0 -1.5107 -0.18368 0.43832 -1.17058
GLY_466 -2.31458 0.20434 2.62144 -5e-05 0 0 0.90772 -1.24297 -0 -0 -1.38695 -0.37978 0 0 0 0 0 -0.15325 0 0 0 -1.46262 0 0.83697 -0.84368 0.43587 -2.77753
GLN_467 -6.66264 1.29027 5.56467 -0.5461 0.1215 0.47488 2.04169 -2.44598 -0.02587 -0.17948 -1.56955 -0.45085 0 0 0 -0.39091 0 0.00247 0.33129 0 2.78987 -0.04414 0 -0.18838 -0.76943 1.19225 0.53555
PRO_468 -3.04958 0.79271 2.05556 -0.07579 0 0.0461 1.15239 -0.97166 -0.01075 -0.1 -1.10789 0.57775 0 0 0 0 0 -0.16021 0.01505 0.47304 0 -0.45755 0 -2.4119 -0.46602 1.49169 -2.20706
ASN_469 -7.15763 0.23867 6.88784 -0.3322 0.02925 0.6329 3.3005 -3.52466 -9e-05 -0.00043 -2.21372 -0.57733 0 0 -1.99848 0 0 -0.03591 0.05538 0 1.83557 -0.5699 0 -0.93687 -0.08496 1.43742 -3.01466
LEU_470 -6.79145 0.78079 1.88655 -0.50124 0.27161 0.12878 1.95193 -1.83145 -0 -0 -0.77423 0.21775 0 0 0 0 0 -0.04766 0.00312 0.29874 0 -0.31832 0 0.18072 -0.03702 1.03023 -3.55115
SER_471 -6.57584 0.66735 5.72261 -0.0303 0.00093 0.05153 3.1257 -2.88156 -0.00015 -0.00236 -1.47207 -1.01269 0 0 -0.63306 0 0 -0.04055 7e-05 0.24345 0 -0.27882 0.60148 -0.77834 -0.53568 0.4687 -3.35959
GLY_472 -3.8817 0.16959 3.13233 -4e-05 0 0 1.52411 -1.80462 -0 -0 -0.74022 -0.39532 0 0 0 0 0 -0.14535 0 0 0 -1.06223 0 0.83697 -0.72788 0.4 -2.69437
PHE_473 -9.19127 1.10972 3.87964 -0.8004 0.09812 0.06341 2.65678 -2.79909 -0 -0 -1.2756 -0.40021 0 0 -1.99848 0 0 -0.00253 0.06111 0 2.28029 0.078 0 1.0402 -0.6597 0.29934 -5.56065
LYS_474 -3.11604 0.27291 1.91012 -0.49695 0.14083 0.40286 0.41826 -1.07982 -0.00383 -0.03999 0.01738 -0.25017 0 0 0 0 0 -0.05486 0.02019 2.19366 0 0.31458 0 -1.5107 0.36802 0.76084 0.26728
ASN_475 -4.78268 0.77577 4.48488 -0.28609 0.07871 0.46496 3.28583 -2.3271 -0 -0 -2.41102 -0.70467 0 0 -1.0053 0 0 -0.03649 0.1232 0 1.97025 -0.27734 0 -0.93687 0.63844 0.75027 -0.19525
SER_476 -3.54263 0.2845 4.40131 -0.02857 0.00035 0.04515 1.85911 -2.01617 -0 -0 -1.20531 -0.90787 0 0 0 0 0 -0.04708 0.01262 0.16164 0 -0.27769 0.60262 -0.77834 -0.2007 0.30748 -1.32959
GLU_477 -5.01101 0.33137 5.75785 -0.46882 0.06711 0.90899 2.79404 -2.60457 -0 -0 -3.34237 -0.48975 0 0 -1.0053 -0.69282 0 -0.05942 0.06632 0 3.30524 -0.36622 0 -2.7348 -0.5213 0.26103 -3.80444
VAL_478 -9.11645 2.10852 3.49694 -0.28428 0.29687 0.04943 3.27334 -3.08447 -0.00308 -0.02254 -2.2201 0.28473 0 0 0 0 0 -0.04654 0.79597 0.89657 0 -0.22631 0 1.9342 -0.34516 1.01848 -1.19388
ASP_479 -7.51834 0.70978 9.32804 -0.11208 0.00489 0.33949 4.17675 -4.19433 -0.00442 -0.06157 -5.16929 -0.55949 0 0 -0.92021 -0.49905 0 0.00756 0.07452 0 1.7224 0.17433 0 -2.3716 -0.00907 1.2177 -3.66397
LYS_480 -5.57019 0.38403 7.49814 -0.43641 0.10309 0.23014 3.21471 -3.20188 -0.00846 -0.09581 -4.19377 0.11439 0 0 0 -0.69282 0 0.02939 0.08593 2.58388 0 0.04655 0 -1.5107 -0.12307 0.5468 -0.9961
LEU_481 -8.88186 0.74897 4.94686 -0.52069 0.26018 0.12767 3.0876 -3.13112 -0.01275 -0.10861 -2.04233 0.26195 0 0 0 0 0 -0.01402 0.04341 0.33059 0 -0.28291 0 0.18072 -0.28964 0.46969 -4.8263
ILE_482 -10.0022 0.71244 4.9089 -0.50916 0.29415 0.10528 2.97198 -3.1851 -0 -0 -2.34249 -0.10614 0 0 0 0 0 0.00041 0.01621 0.63907 0 -0.39484 0 0.73287 -0.19409 0.62195 -5.7308
GLU_483 -6.72128 0.70333 7.42175 -0.22107 0.0585 0.33372 3.31691 -3.3222 -0.01189 -0.12054 -3.4317 -0.60944 0 0 0 -0.73395 0 0.26061 0.02203 0 3.04099 -0.30413 0 -2.7348 -0.36029 0.74413 -2.66933
GLN_484 -6.46031 0.53788 5.37262 -0.26458 0.05663 0.2072 2.85801 -2.91612 -0.0264 -0.23019 -1.96615 -0.48598 0 0 0 0 0 -0.0452 0.0905 0 2.71143 -0.09545 0 -0.18838 -0.43903 0.57056 -0.71295
GLN_485 -8.57045 0.54463 6.40882 -0.6769 0.04801 0.66817 3.29902 -3.20622 -0 -0 -2.09614 -0.77194 0 0 -0.66591 0 0 -0.01342 0.07004 0 2.85316 -0.19261 0 -0.18838 -0.27327 0.58505 -2.17833
ARG_486 -9.88658 1.73856 9.48364 -0.5776 0.0899 0.31364 3.29039 -4.16848 -0.01824 -0.09107 -3.20011 0.74187 0 0 0 0 0 -0.04512 0.17189 2.29066 0 -0.12521 0 -1.2888 -0.14767 0.9142 -0.51414
ALA_487 -4.17853 0.29672 3.82778 -0.02387 0 0 2.28603 -2.20366 -0 -0 -2.767 -0.34426 0 0 -0.40723 0 0 -0.05584 0 0 0 -0.17239 0 1.8394 -0.24021 0.71537 -1.42769
GLU_488 -5.83749 0.48632 7.12781 -0.36694 0.144 0.68267 2.85714 -2.93955 -0.02243 -0.16136 -3.12722 -0.89482 0 0 -0.92139 0 0 -0.04831 0.07334 0 3.98464 0.08771 0 -2.7348 -0.29719 0.35517 -1.55268
PHE_489 -7.97073 1.39697 1.64841 -0.49653 0.34051 0.2486 0.60789 -1.80922 -0.0511 -0.20169 0.33069 -0.45185 0 0 0 0 0 -0.06282 0.00612 0 3.99728 -0.20274 0 1.0402 -0.336 0.65262 -1.31339
SER_490 -3.96113 0.30474 4.05328 -0.03711 0.00155 0.06927 2.23171 -1.72571 -0.00474 -0.02465 -1.80579 -0.72564 0 0 0 0 0 -0.00717 0.01485 0.44368 0 0.48835 0.60557 -0.77834 -0.06109 0.59015 -0.32823
VAL_491 -4.90134 0.78368 4.02526 -0.32615 0.29936 0.07626 1.8324 -2.15613 -0.01035 -0.03253 -1.16294 -0.26252 0 0 0 0 0 0.13632 0.00504 0.10554 0 -0.19638 0 1.9342 5.97016 1.43572 7.55562
PRO_492 -3.70892 0.58491 2.54762 -0.06695 0 0.04146 0.96387 -1.21818 -0 -0 -0.74041 0.59918 0 0 0 0 0 -0.15738 0.01594 0.2012 0 -0.47323 0 -2.4119 5.8088 1.58442 3.57044
LYS_493 -6.19527 0.69305 7.45947 -0.29476 0.02516 0.12392 3.25447 -3.05374 -0.00651 -0.03569 -3.67125 -0.07276 0 0 0 0 0 -0.01963 0.04111 1.9574 0 -0.09891 0 -1.5107 0.08786 0.5034 -0.81338
ARG_494 -10.3399 0.889 9.60267 -0.48987 0.06648 0.2583 3.94462 -4.58491 -0 -0 -2.71435 0.40386 0 0 -0.92139 0 0 -0.05098 0.26237 2.08556 0 -0.17991 0 -1.2888 -0.22529 0.76978 -2.51282
ASN_495 -5.86112 0.36 5.27362 -0.16786 0.01876 0.24169 2.14233 -2.80484 -0 -0 -2.17858 -0.30791 0 0 0 0 0 0.01476 2e-05 0 1.54837 0.62398 0 -0.93687 0.00285 0.67525 -1.35555
GLU_496 -5.33099 0.18244 6.62511 -0.62295 0.15716 1.15225 2.95087 -2.87484 -0.01236 -0.09618 -3.373 -0.66816 0 0 0 -0.55362 0 -0.02816 0.04312 0 3.34856 -0.29062 0 -2.7348 0.07387 0.23491 -1.81736
ILE_497 -9.84673 0.73182 5.28685 -0.49046 0.34987 0.09868 3.42075 -3.46005 -0 -0 -2.73596 -0.02193 0 0 0 0 0 -0.05743 0.2453 0.51718 0 -0.44722 0 0.73287 -0.14862 0.31032 -5.51477
LEU_498 -7.14678 0.43427 5.40391 -0.69965 0.27111 0.29539 2.88577 -3.03579 -0.00177 -0.01104 -2.97343 0.05035 0 0 0 0 0 0.26499 0.00055 1.06434 0 -0.2636 0 0.18072 -0.13789 0.54956 -2.86901
LYS_499 -6.94308 0.38102 8.23771 -0.46305 0.06495 0.31324 2.92746 -3.42127 -0.01236 -0.09618 -2.30187 0.09109 0 0 0 0 0 0.03953 0.19234 2.29424 0 0.04984 0 -1.5107 -0.22452 0.48612 0.10453
LYS_500 -6.42021 0.62215 5.66693 -0.30162 0.02919 0.13492 2.60969 -2.71562 -0 -0 -2.0593 -0.01801 0 0 0 0 0 0.32878 0.00285 1.70223 0 -0.05958 0 -1.5107 -0.34144 0.35412 -1.97563
ILE_501 -9.95279 0.98126 4.602 -0.48972 0.24564 0.0952 3.12036 -3.17986 -0 -0 -2.24203 0.10723 0 0 0 0 0 -0.02785 0.18493 0.5056 0 -0.44928 0 0.73287 -0.2464 0.72249 -5.29033
ASP_502 -6.66106 0.31733 8.24748 -0.20564 0.00151 0.67437 4.11676 -3.71714 -0.00065 -0.0118 -6.84141 -0.03102 0 0 -0.98319 0 0 0.07394 0.31031 0 3.31433 0.05818 0 -2.3716 -0.18557 0.72699 -3.16788
LYS_503 -6.13649 0.59774 6.49712 -0.41839 0.07795 0.20955 2.98206 -2.85252 -0 -0 -2.41171 -0.02677 0 0 0 0 0 0.00475 0.14504 1.82105 0 0.10623 0 -1.5107 -0.10825 0.38885 -0.63451
ILE_504 -7.33988 0.85852 4.11867 -0.49212 0.3793 0.10066 2.55602 -2.67085 -0 -0 -1.96841 -0.20517 0 0 0 0 0 -0.02611 0.1605 0.7227 0 -0.43828 0 0.73287 0.09391 0.8296 -2.58806
LEU_505 -10.4318 1.85428 3.59086 -0.48265 0.132 0.11498 2.07043 -2.94229 -0 -0 -1.89851 0.21306 0 0 0 0 0 0.00118 0.91298 0.74531 0 -0.173 0 0.18072 0.0354 1.41979 -4.65726
THR_506 -5.99621 0.52014 5.03181 -0.20178 0.11089 0.07355 2.59631 -2.81111 -0.01523 -0.17645 -2.40124 -0.14221 0 0 0 0 0 -0.01647 0.05008 0.14069 0 0.00393 2.24846 -1.0874 0.15852 1.02447 -0.88924
ALA_507 -4.13852 0.21245 3.37975 -0.02352 0 0 1.98572 -2.1477 -0.02495 -0.09799 -1.17489 -0.34206 0 0 0 0 0 -0.06243 0 0 0 -0.36852 0 1.8394 -0.17864 0.41541 -0.72649
GLU_508 -6.53335 0.97724 5.43781 -0.46195 0.08431 0.91448 2.68346 -2.66992 -0 -0 -4.1311 -0.38312 0 0 -1.21415 0 0 -0.02167 0.13433 0 2.78832 -0.04824 0 -2.7348 -0.55751 0.31292 -5.42293
VAL_509 -7.35478 1.50868 3.75043 -0.33742 0.43848 0.08202 2.62463 -2.77702 -0 -0 -1.2253 -1.07663 0 0 0 0 0 0.00103 0.10406 0.52679 0 0.45148 0 1.9342 5.46773 1.38763 5.50601
PRO_510 -7.6797 1.49733 3.38632 -0.09077 5e-05 0.05662 1.64876 -1.60504 -0.00499 -0.02116 -0.69275 0.725 0 0 0 0 0 -0.11223 0.04244 0.51951 0 -0.30192 0 -2.4119 5.48446 1.63442 2.07445
TYR_511 -9.87517 1.36891 3.69508 -0.6005 0.02702 0.34798 2.48813 -2.7153 -0.0106 -0.09764 -1.18017 -0.22545 0 0 -0.63306 0 0 0.06579 0.08095 0 1.93306 -0.29302 0.01004 1.2797 -0.4045 0.82947 -3.90926
VAL_512 -7.64018 1.16065 1.94721 -0.28223 0.16219 0.05945 2.48673 -2.24291 -0 -0 -1.87258 -0.08692 0 0 0 0 0 0.0722 0.02597 0.10539 0 -0.48331 0 1.9342 -0.40489 0.85178 -4.20724
LEU_513 -8.47735 1.61689 2.17035 -0.52042 0.33892 0.16359 1.3797 -2.37278 -0.03136 -0.13539 -0.09964 0.01944 0 0 0 0 0 -0.07691 0.98872 2.74614 0 -0.21849 0 0.18072 -0.26618 1.35082 -1.24327
LEU_514 -9.16835 1.15304 2.62135 -0.51103 0.40077 0.12039 2.083 -2.458 -0 -4e-05 -2.10552 0.23389 0 0 0 0 0 0.02796 0.00421 0.73793 0 -0.08477 0 0.18072 0.57071 1.39598 -4.79778
TRP_515 -10.8329 1.37005 3.99354 -1.34081 0.11448 0.65595 2.67473 -2.94985 -0 -4e-05 -1.39932 -0.32492 0 0 0 0 0 0.22812 0.10834 0 1.69027 -0.35252 0 1.6906 0.84004 0.88205 -2.95218
ASN_516 -6.26019 0.37649 5.81762 -0.33847 0.03093 0.61856 2.56819 -2.92114 -0 -0 -2.43977 -0.66703 0 0 0 0 0 0.04074 0.00732 0 1.70773 0.03983 0 -0.93687 0.23939 0.64614 -1.47053
THR_517 -5.33415 0.34053 3.74948 -0.23122 0.29459 0.10809 2.36934 -2.22545 -0.02137 -0.21346 -0.89993 -1.37827 0 0 -1.05762 0 0 0.03736 0.06765 1.95197 0 0.20991 2.42861 -1.0874 -0.03634 0.62175 -0.30593
SER_518 -2.97279 0.11654 3.14414 -0.03061 6e-05 0.05186 1.10884 -1.46157 -0.00797 -0.09672 -0.40467 -1.11352 0 0 0 0 0 -0.04134 0.00121 0.25187 0 -0.24776 0.60777 -0.77834 -0.35057 0.48001 -1.74355
ALA_519 -4.46549 0.45471 2.95225 -0.02033 0 0 1.55244 -1.96644 -0 -0 -2.06503 -0.38156 0 0 -1.05762 0 0 0.29663 0 0 0 -0.55055 0 1.8394 -0.31669 0.27824 -3.45006
THR_520 -5.50726 0.60112 3.80434 -0.15647 0.05677 0.0535 2.27501 -2.17753 -0.02351 -0.14281 -2.68528 -0.19262 0 0 0 0 0 0.07091 0.12851 0.08116 0 -0.00752 2.33891 -1.0874 -1e-05 0.7841 -1.78609
ARG_521 -9.58682 1.25878 7.00439 -1.02642 0.61341 0.73182 2.75856 -3.32245 -0.01501 -0.15679 -3.45396 -0.08634 0 0 0 -0.75768 0 -0.05953 0.63838 4.30299 0 0.08741 0 -1.2888 0.04292 0.93721 -1.37792
ILE_522 -8.94642 1.19743 2.54802 -0.44938 0.40375 0.08959 2.15542 -2.44665 -0.01353 -0.04787 -1.9123 -0.00851 0 0 0 0 0 0.05786 0.13399 0.39797 0 -0.33284 0 0.73287 0.01738 0.67471 -5.7485
MET_523 -9.24347 0.9161 2.99597 -0.19318 0.02307 0.06445 2.51352 -2.30047 -0.01435 -0.10624 -2.83756 -0.31586 0 0 0 0 0 -0.00463 0.08254 2.0664 0 0.04026 0 0.60916 -0.1755 0.52375 -5.35604
TYR_524 -11.5886 1.40609 4.05289 -0.63769 0.06049 0.3246 3.47116 -3.28005 -0.00074 -0.00209 -3.6492 -0.17299 0 0 0 0 0 0.53005 0.03492 0 1.85102 -0.33633 0.12665 1.2797 -0.29663 0.93817 -5.88863
TRP_525 -9.70643 0.82766 5.26373 -0.9101 0.04662 0.14557 3.53071 -3.09083 -0 -0 -2.2714 -0.62287 0 0 0 0 0 0.20207 0.22906 0 2.41173 -0.11053 0 1.6906 -0.49011 1.35034 -1.5042
ASN_526 -6.5314 0.45936 5.52665 -0.41315 0.04057 0.82669 2.45031 -2.86586 -0 -0 -2.12839 -0.26438 0 0 -0.48241 0 0 -0.16882 0.00279 0 3.24567 0.22572 0 -0.93687 -0.10541 0.93832 -0.1806
ARG_527 -10.4154 1.02963 8.41939 -0.77843 0.17911 0.54588 3.6794 -3.74272 -0 -0 -3.07235 0.19753 0 0 0 -0.46101 0 -0.00281 0.4599 2.04719 0 -0.07735 0 -1.2888 0.03675 0.90426 -2.33987
PHE_528 -10.3108 1.93776 3.13605 -0.7338 0.10073 0.30594 1.52736 -2.54972 -0 -0 -1.8541 0.27003 0 0 0 0 0 -0.05057 0.30559 0 2.30006 -0.10554 0 1.0402 -0.32412 1.69602 -3.30896
GLN_529 -5.68435 0.31415 5.12507 -0.60718 0.06581 0.37353 3.27129 -2.54299 -0 -0 -4.00093 -0.10324 0 0 -0.88636 0 0 -0.01003 0.0114 0 3.76343 0.20821 0 -0.18838 -0.15235 1.32644 0.28354
PHE_530 -7.42681 1.35076 2.35867 -1.05418 0.22902 0.57991 2.3124 -2.00177 -0 -0 -1.91733 -0.17797 0 0 -0.88636 0 0 -0.00853 0.0091 0 1.69132 -0.05286 0 1.0402 0.5353 1.43376 -1.98537
PRO_531 -4.33546 0.79269 2.32314 -0.12289 0.00183 0.08814 1.43314 -1.08424 -0 -0 -0.86149 0.23618 0 0 0 0 0 0.06135 0.01773 0.13254 0 -0.98046 0 -2.4119 0.17037 1.50159 -3.03772
LYS_532 -2.17768 0.28049 3.118 -0.3192 0.03819 0.18166 1.25702 -1.2603 -0 -0 -2.88511 -0.13397 0 0 0 0 0 0.14016 0.04609 1.6777 0 0.29151 0 -1.5107 0.10682 0.77397 -0.37535
ASN_533 -3.79394 0.45645 3.48051 -0.16407 0.00213 0.2436 1.59816 -1.60157 -0.0283 -0.14947 -0.87958 -0.71353 0 0 0 0 0 0.76357 0.03292 0 2.49282 0.34656 0 -0.93687 1.78504 1.30006 4.2345
PRO_534 -2.84773 0.49055 2.59565 -0.13204 0.00202 0.09778 1.32723 -1.10636 -0 -0 -1.01013 0.19096 0 0 0 0 0 -0.05702 0.06645 0.13878 0 -1.04031 0 -2.4119 0.91123 1.12112 -1.6637
LEU_535 -6.96688 1.05639 2.54909 -0.72781 0.53248 0.20763 1.92171 -2.00016 -0.01624 -0.11156 -0.60738 0.25527 0 0 0 0 0 -0.12314 0.06928 2.99674 0 -0.11498 0 0.18072 -0.42659 0.82446 -0.50097
GLY_536 -3.75317 0.39913 3.60041 -4e-05 0 0 1.73633 -1.92317 -0.02463 -0.10017 -0.98759 -0.41653 0 0 0 0 0 -0.23507 0 0 0 0.31939 0 0.83697 0.22764 0.70588 0.38536
LYS_537 -4.96667 0.79897 4.12906 -0.31023 0.05453 0.16983 1.32403 -1.71915 -0.0283 -0.14947 -1.01089 -0.22655 0 0 0 0 0 -0.05392 0.20176 1.75637 0 -0.0425 0 -1.5107 0.03323 0.64792 -0.90269
TYR_538 -6.35777 0.71551 4.33193 -0.56931 0.01688 0.00644 3.13903 -2.51735 -0.02287 -0.13937 -3.44087 -0.21334 0 0 -0.52841 -0.62534 0 -0.00086 0.28825 0 3.44413 0.04456 0.06602 1.2797 -0.39665 0.77385 -0.70585
GLY_539 -2.4454 0.2335 2.50727 -0.00021 0 0 0.67942 -1.28045 -0.00127 -0.03093 -0.68537 -0.14837 0 0 0 0 0 -0.07638 0 0 0 -0.9315 0 0.83697 -0.01474 0.38671 -0.97074
SER_540 -3.71373 0.26535 5.37902 -0.03325 2e-05 0.05641 2.3586 -2.22399 -0.00938 -0.05723 -3.1064 -0.22323 0 0 -0.52104 -0.77937 0 0.02509 0.00575 0.15366 0 -0.49572 1.78999 -0.77834 -0.063 0.2492 -1.7216
GLU_541 -2.6951 0.23824 2.59681 -0.54596 0.22344 1.49883 0.58218 -1.10661 -0.01105 -0.09424 -0.30116 -3.06589 0 0 0 0 0 -0.08995 0.00524 0 3.36782 -0.2438 0 -2.7348 -0.51571 0.34991 -2.54181
LYS_542 -3.98773 0.42364 3.49312 -0.31091 0.0316 0.16267 1.70632 -1.6246 -0 -0 -1.01251 -0.17148 0 0 0 0 0 0.18454 0.00854 1.77614 0 -0.13381 0 -1.5107 -0.53494 0.37278 -1.12732
GLU_543 -3.94144 0.26429 5.39835 -0.23644 0.04343 0.38003 2.20349 -2.27032 -0.01387 -0.08468 -3.99863 -0.56397 0 0 -0.52104 -0.77937 0 0.48857 0.16669 0 3.88388 0.21425 0 -2.7348 0.06475 0.47259 -1.56424
ALA_544 -2.46643 0.28978 0.77339 -0.0235 1e-05 0 0.73526 -0.88597 -0.01791 -0.0845 -0.63169 -0.25137 0 0 0 0 0 0.38528 0 0 0 -0.09016 0 1.8394 -0.15292 1.06089 0.47957
SER_545 -3.36592 0.33786 3.29251 -0.02837 0 0.05286 1.82811 -1.56786 -0.018 -0.26179 -0.63264 -1.07631 0 0 -0.9159 0 0 -0.02025 0.0066 0.77794 0 -0.26025 0.6678 -0.77834 -0.43992 1.51212 -0.88973
SER_546 -5.34324 0.91319 5.15164 -0.03215 0.00225 0.05772 3.15627 -2.45479 -0.03033 -0.27951 -2.51265 -0.85673 0 0 0 -0.56516 0 0.09281 0.04129 0.33084 0 -0.16615 0.60534 -0.77834 -0.10272 1.03166 -1.73877
LEU_547 -5.57571 0.51589 3.83817 -0.5052 0.22437 0.14841 2.0013 -2.00788 -0 -0 -0.5811 0.10678 0 0 -0.9159 0 0 0.19545 0.10736 0.12632 0 -0.13605 0 0.18072 -0.39166 0.48593 -2.1828
TRP_548 -10.8992 1.51255 2.86005 -0.86662 0.03135 0.24949 2.06373 -2.77524 -0.00962 -0.10942 -1.43258 -0.20271 0 0 0 -0.62534 0 -0.04569 0.3605 0 1.52746 -0.13588 0 1.6906 -0.36688 0.4135 -6.75998
TRP_549 -10.6403 1.43043 5.6736 -0.9246 0.02361 0.56152 3.8789 -3.67234 -0 -0 -2.98542 -0.02643 0 0 0 0 0 -0.01711 0.16443 0 3.08432 -0.31665 0 1.6906 0.006 0.85567 -1.21376
LEU_550 -5.44244 0.35321 1.55908 -0.50628 0.28563 0.15649 0.98638 -1.41174 -0 -0 -0.50045 -0.07423 0 0 0 0 0 -0.05535 0.0905 2.23219 0 -0.2013 0 0.18072 0.224 1.07479 -1.04879
ASP_551 -5.77617 0.29159 8.12426 -0.23768 0.13628 0.76832 3.87898 -3.24476 -0.01144 -0.09386 -6.13739 -1.19635 0 0 -0.79882 0 0 -0.07971 0.00451 0 2.41544 -0.77061 0 -2.3716 -0.03104 0.66286 -4.46721
GLU_552 -3.33569 0.07906 4.87396 -0.22182 0.02886 0.31397 1.82149 -2.06658 -0 -0 -1.88542 -0.58216 0 0 0 0 0 -0.07749 0.00636 0 3.0632 -0.3509 0 -2.7348 -0.51917 0.38566 -1.20148
GLU_553 -4.28149 0.27169 6.19968 -0.33251 0.06184 0.3801 2.59498 -2.53356 -0 -0 -3.43581 -0.56298 0 0 -0.24424 0 0 0.02678 0.01506 0 3.52667 -0.17407 0 -2.7348 -0.38976 0.34423 -1.26819
ARG_554 -7.87382 0.60191 8.62965 -0.42277 0.04525 0.20717 2.88594 -3.67323 -0 -0 -4.04596 0.35962 0 0 -1.037 0 0 -0.04733 0.35679 2.06359 0 -0.12534 0 -1.2888 -0.27837 0.48834 -3.15438
SER_555 -5.30034 0.36151 6.22267 -0.0277 0 0.06283 2.48433 -2.85117 -0.01144 -0.09386 -2.37855 -0.64093 0 0 0 0 0 -0.01096 0.0114 0.57715 0 0.35753 0.6 -0.77834 -0.03795 0.42658 -1.02724
SER_556 -3.76925 0.14859 4.90265 -0.02806 0 0.06478 2.21393 -2.2855 -0 -0 -2.33724 -0.59971 0 0 0 0 0 -0.02004 0.00065 0.62658 0 0.34978 0.60013 -0.77834 0.35939 0.1527 -0.39894
LYS_557 -4.8615 0.17371 6.32833 -0.30596 0.02943 0.13708 2.5667 -2.68466 -0 -0 -3.56358 -0.00775 0 0 0 0 0 -0.03705 0.00394 1.77527 0 0.02206 0 -1.5107 -0.00688 0.1563 -1.78525
LEU_558 -8.54707 0.75029 4.87896 -0.46204 0.18963 0.10467 3.39401 -3.18777 -0 -0 -2.19517 0.2149 0 0 0 0 0 -0.01931 0.02884 0.39667 0 -0.26827 0 0.18072 -0.27548 0.37922 -4.4372
ASN_559 -4.90258 0.22861 5.77308 -0.18144 0.0344 0.27 2.50741 -2.78984 -0 -0 -2.54713 -0.28518 0 0 0 0 0 -0.02375 0.00047 0 1.45321 0.34182 0 -0.93687 -0.04312 0.3972 -0.70372
ASP_560 -4.76865 0.35747 7.54768 -0.20422 0.001 0.66803 3.45605 -3.22081 -0.03301 -0.12825 -6.15785 -0.10275 0 0 0 -0.48993 0 0.04174 0.09063 0 3.26027 0.19801 0 -2.3716 -0.04549 0.27914 -1.62254
SER_561 -4.35675 0.30829 5.24306 -0.02885 0 0.06634 2.2994 -2.42752 -0 -0 -1.53949 -0.5901 0 0 0 0 0 0.04 0.01372 0.72596 0 0.33447 0.61807 -0.77834 -0.03375 0.25405 0.14855
ILE_562 -6.33627 0.55282 4.04591 -0.50312 0.36482 0.10305 2.42336 -2.42054 -0.01123 -0.08909 -1.32082 0.00705 0 0 0 0 0 -0.04378 0.0172 0.51473 0 -0.46217 0 0.73287 0.10831 0.29892 -2.01798
LEU_563 -3.82522 0.19634 3.36726 -0.49715 0.24243 0.12611 1.42475 -1.77174 -0 -0 -0.87783 0.24084 0 0 0 0 0 -0.03847 0.04777 0.28444 0 -0.27559 0 0.18072 -0.15455 0.38424 -0.94564
LYS_564 -3.23115 0.34187 5.57673 -0.38519 0.06554 0.24571 2.55896 -2.29064 -0.05008 -0.2557 -4.89882 0.14381 0 0 0 -0.48993 0 -0.06235 0.10964 2.19105 0 -0.07841 0 -1.5107 -0.45528 0.40413 -2.0708
LYS_565 -6.03335 0.70775 6.10491 -0.35296 0.02473 0.17244 2.58415 -2.57621 -0.01123 -0.08909 -1.79696 0.03708 0 0 0 0 0 -0.03036 0.1751 1.60685 0 0.04243 0 -1.5107 -0.46821 0.61513 -0.7985
GLU_566 -2.35267 0.15705 2.92319 -0.60447 0.21537 1.58178 0.70803 -1.12149 -0.01707 -0.12745 -0.07166 -3.20019 0 0 0 0 0 -0.04968 0.11378 0 3.27022 -0.11945 0 -2.7348 -0.45279 0.58727 -1.29503
LYS_567 -3.49211 0.47942 3.36828 -0.33928 0.06495 0.2058 0.69833 -1.21457 -0 -0 -0.26539 -0.26072 0 0 0 0 0 -0.05614 0.01998 1.78134 0 0.01727 0 -1.5107 -0.43632 0.42296 -0.51691
LEU_568 -4.62191 0.70297 2.85164 -0.46113 0.24811 0.0806 1.40527 -1.57536 -0 -0 -0.58193 0.34734 0 0 0 0 0 -0.05498 0.0259 0.64625 0 -0.05493 0 0.18072 -0.39259 0.88319 -0.37083
PRO_569 -2.38646 0.41293 1.85273 -0.19424 0.0035 0.14002 0.69299 -0.79241 -0 -0 0.32154 0.00888 0 0 0 0 0 -0.01432 0.0047 0.56251 0 -0.94474 0 -2.4119 -0.49852 0.78932 -2.45348
SER_570 -1.264 0.08443 0.95769 -0.03015 0.00048 0.04945 0.27095 -0.51466 -0 -0 -0.07411 -1.08974 0 0 0 0 0 -0.00999 0.01917 0.23444 0 -0.2841 0.60381 -0.77834 -0.63318 0.20674 -2.25112
VAL_571 -2.71426 0.55661 1.96238 -0.27652 0.15788 0.06029 0.82727 -1.06859 -0 -0 0.02468 -0.38431 0 0 0 0 0 -0.06613 0.00081 0.21378 0 -0.75348 0 1.9342 -0.34865 0.75609 0.88203
PRO_572 -2.39219 0.37627 1.8549 -0.19187 0.00188 0.13498 0.47237 -0.80832 -0 -0 -0.44515 0.06479 0 0 0 0 0 -0.02145 0.00204 0.56851 0 -1.00136 0 -2.4119 -0.27034 0.80675 -3.26009
ASP_573 -2.54287 0.27972 2.49639 -0.10938 0.01495 0.30366 0.11326 -0.93968 -0.02082 -0.10944 -0.91043 -0.68267 0 0 0 0 0 -0.0524 0.02999 0 3.42987 0.07382 0 -2.3716 -0.52573 0.20734 -1.31603
LYS_574 -2.82031 0.06143 2.87877 -0.49498 0.16756 0.28968 0.66196 -1.1935 -0.02082 -0.10944 -0.3485 0.05151 0 0 0 0 0 -0.01104 0.02188 1.74904 0 -0.02155 0 -1.5107 -0.20918 0.12434 -0.73385
VAL_575 -5.23991 0.76367 1.18977 -0.35228 0.21132 0.08383 1.00311 -1.40292 -0 -0 0.50343 -0.12246 0 0 0 0 0 -0.05436 0.13943 0.74763 0 -0.546 0 1.9342 -0.0677 0.37548 -0.83376
TYR_576 -4.48413 0.42092 2.15167 -0.6089 0.04472 0.32721 1.44602 -1.48103 -0 -0 -1.71012 -0.29004 0 0 -1.5121 0 0 -0.04032 0.16625 0 2.43149 0.11425 0.0005 1.2797 -0.24249 0.63358 -1.35282
PHE_577 -7.46321 1.01934 3.1016 -0.83019 0.07035 0.06615 1.32799 -2.28218 -0 -0 0.83563 -0.41024 0 0 0 0 0 -0.0524 0.03032 0 2.1078 0.08625 0 1.0402 -0.39988 0.45852 -1.29396
GLN:CtermProteinFull_578 -2.34916 0.04194 2.84926 -0.68157 0.1142 0.89178 0.72235 -1.3353 -0.01414 -0.11259 -1.0434 -0.5536 0 0 -0.54793 0 0 0 0.11287 0 2.83816 0 0 -0.18838 -0.26846 0.28563 0.76165
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2675 DOMAINID 2861 MODEL 4 SSGCID - LpinA.17356.a OppA
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 569.385 tmscore: 0.70721 4onyA_203 prob: 100 ident: 24.58
ATOM      1  N   GLY A   1      34.202   2.043  53.637  1.00 27.850          N  
ATOM      2  CA  GLY A   1      34.134   0.768  52.935  1.00 27.780          C  
ATOM      3  C   GLY A   1      33.425   0.938  51.604  1.00 27.810          C  
ATOM      4  O   GLY A   1      33.209   2.064  51.157  1.00 27.610          O  
ATOM      5 1H   GLY A   1      35.160   2.247  53.881  1.00 33.420          H  
ATOM      6 2H   GLY A   1      33.846   2.770  53.031  1.00 33.420          H  
ATOM      7 3H   GLY A   1      33.641   1.999  54.474  1.00 33.420          H  
ATOM      8 1HA  GLY A   1      35.141   0.383  52.772  1.00 33.340          H  
ATOM      9 2HA  GLY A   1      33.602   0.040  53.546  1.00 33.340          H  
ATOM     10  N   ASP A   2      33.071  -0.182  50.984  1.00 28.130          N  
ATOM     11  CA  ASP A   2      32.381  -0.207  49.695  1.00 28.290          C  
ATOM     12  C   ASP A   2      31.577  -1.501  49.608  1.00 28.010          C  
ATOM     13  O   ASP A   2      31.607  -2.301  50.546  1.00 28.150          O  
ATOM     14  CB  ASP A   2      33.403  -0.094  48.544  1.00 39.540          C  
ATOM     15  CG  ASP A   2      32.833   0.491  47.223  1.00 39.540          C  
ATOM     16  OD1 ASP A   2      31.639   0.378  47.016  1.00 39.540          O  
ATOM     17  OD2 ASP A   2      33.591   1.028  46.446  1.00 39.540          O  
ATOM     18  H   ASP A   2      33.280  -1.071  51.419  1.00 33.760          H  
ATOM     19  HA  ASP A   2      31.689   0.635  49.639  1.00 33.950          H  
ATOM     20 1HB  ASP A   2      34.237   0.532  48.862  1.00 47.450          H  
ATOM     21 2HB  ASP A   2      33.805  -1.087  48.329  1.00 47.450          H  
ATOM     22  N   LYS A   3      30.871  -1.699  48.503  1.00 27.710          N  
ATOM     23  CA  LYS A   3      30.054  -2.895  48.286  1.00 27.490          C  
ATOM     24  C   LYS A   3      30.841  -4.073  47.717  1.00 27.240          C  
ATOM     25  O   LYS A   3      31.761  -3.901  46.918  1.00 26.900          O  
ATOM     26  CB  LYS A   3      28.906  -2.584  47.325  1.00 38.570          C  
ATOM     27  CG  LYS A   3      27.876  -1.572  47.824  1.00 38.570          C  
ATOM     28  CD  LYS A   3      26.720  -1.419  46.809  1.00 38.570          C  
ATOM     29  CE  LYS A   3      27.120  -0.530  45.615  1.00 38.570          C  
ATOM     30  NZ  LYS A   3      26.030  -0.408  44.606  1.00 38.570          N  
ATOM     31  H   LYS A   3      30.915  -0.967  47.791  1.00 33.250          H  
ATOM     32  HA  LYS A   3      29.641  -3.208  49.247  1.00 32.990          H  
ATOM     33 1HB  LYS A   3      29.333  -2.223  46.393  1.00 46.290          H  
ATOM     34 2HB  LYS A   3      28.371  -3.504  47.100  1.00 46.290          H  
ATOM     35 1HG  LYS A   3      27.475  -1.907  48.781  1.00 46.290          H  
ATOM     36 2HG  LYS A   3      28.362  -0.606  47.972  1.00 46.290          H  
ATOM     37 1HD  LYS A   3      26.428  -2.405  46.430  1.00 46.290          H  
ATOM     38 2HD  LYS A   3      25.858  -0.976  47.306  1.00 46.290          H  
ATOM     39 1HE  LYS A   3      27.363   0.463  45.991  1.00 46.290          H  
ATOM     40 2HE  LYS A   3      27.992  -0.941  45.117  1.00 46.290          H  
ATOM     41 1HZ  LYS A   3      26.348   0.197  43.834  1.00 46.290          H  
ATOM     42 2HZ  LYS A   3      25.816  -1.321  44.219  1.00 46.290          H  
ATOM     43 3HZ  LYS A   3      25.206  -0.015  45.017  1.00 46.290          H  
ATOM     44  N   GLU A   4      30.407  -5.291  48.057  1.00 27.490          N  
ATOM     45  CA  GLU A   4      30.974  -6.523  47.494  1.00 27.380          C  
ATOM     46  C   GLU A   4      30.404  -6.837  46.103  1.00 26.880          C  
ATOM     47  O   GLU A   4      30.839  -7.775  45.432  1.00 26.740          O  
ATOM     48  CB  GLU A   4      30.729  -7.710  48.442  1.00 38.380          C  
ATOM     49  CG  GLU A   4      29.266  -8.230  48.534  1.00 38.380          C  
ATOM     50  CD  GLU A   4      28.407  -7.474  49.515  1.00 38.380          C  
ATOM     51  OE1 GLU A   4      28.729  -6.343  49.806  1.00 38.380          O  
ATOM     52  OE2 GLU A   4      27.442  -8.026  49.981  1.00 38.380          O  
ATOM     53  H   GLU A   4      29.662  -5.384  48.755  1.00 32.990          H  
ATOM     54  HA  GLU A   4      32.050  -6.383  47.391  1.00 32.860          H  
ATOM     55 1HB  GLU A   4      31.351  -8.548  48.130  1.00 46.050          H  
ATOM     56 2HB  GLU A   4      31.042  -7.434  49.449  1.00 46.050          H  
ATOM     57 1HG  GLU A   4      28.792  -8.192  47.556  1.00 46.050          H  
ATOM     58 2HG  GLU A   4      29.300  -9.275  48.835  1.00 46.050          H  
ATOM     59  N   GLU A   5      29.390  -6.073  45.722  1.00 26.700          N  
ATOM     60  CA  GLU A   5      28.647  -6.213  44.483  1.00 26.310          C  
ATOM     61  C   GLU A   5      29.374  -5.613  43.292  1.00 25.960          C  
ATOM     62  O   GLU A   5      30.171  -4.685  43.423  1.00 25.780          O  
ATOM     63  CB  GLU A   5      27.287  -5.519  44.604  1.00 36.990          C  
ATOM     64  CG  GLU A   5      26.342  -6.111  45.637  1.00 36.990          C  
ATOM     65  CD  GLU A   5      25.012  -5.383  45.687  1.00 36.990          C  
ATOM     66  OE1 GLU A   5      24.858  -4.422  44.966  1.00 36.990          O  
ATOM     67  OE2 GLU A   5      24.158  -5.787  46.438  1.00 36.990          O  
ATOM     68  H   GLU A   5      29.132  -5.339  46.360  1.00 32.040          H  
ATOM     69  HA  GLU A   5      28.494  -7.276  44.290  1.00 31.570          H  
ATOM     70 1HB  GLU A   5      27.443  -4.471  44.859  1.00 44.390          H  
ATOM     71 2HB  GLU A   5      26.782  -5.544  43.637  1.00 44.390          H  
ATOM     72 1HG  GLU A   5      26.166  -7.159  45.397  1.00 44.390          H  
ATOM     73 2HG  GLU A   5      26.816  -6.068  46.620  1.00 44.390          H  
ATOM     74  N   VAL A   6      29.054  -6.122  42.113  1.00 25.930          N  
ATOM     75  CA  VAL A   6      29.596  -5.590  40.879  1.00 25.660          C  
ATOM     76  C   VAL A   6      28.487  -4.886  40.123  1.00 25.390          C  
ATOM     77  O   VAL A   6      27.438  -5.473  39.863  1.00 25.110          O  
ATOM     78  CB  VAL A   6      30.208  -6.721  40.031  1.00 36.030          C  
ATOM     79  CG1 VAL A   6      30.749  -6.170  38.708  1.00 36.030          C  
ATOM     80  CG2 VAL A   6      31.320  -7.388  40.837  1.00 36.030          C  
ATOM     81  H   VAL A   6      28.397  -6.889  42.076  1.00 31.120          H  
ATOM     82  HA  VAL A   6      30.376  -4.865  41.114  1.00 30.790          H  
ATOM     83  HB  VAL A   6      29.436  -7.451  39.791  1.00 43.240          H  
ATOM     84 1HG1 VAL A   6      31.172  -6.985  38.123  1.00 43.240          H  
ATOM     85 2HG1 VAL A   6      29.943  -5.703  38.133  1.00 43.240          H  
ATOM     86 3HG1 VAL A   6      31.523  -5.431  38.909  1.00 43.240          H  
ATOM     87 1HG2 VAL A   6      31.758  -8.198  40.256  1.00 43.240          H  
ATOM     88 2HG2 VAL A   6      32.088  -6.652  41.072  1.00 43.240          H  
ATOM     89 3HG2 VAL A   6      30.916  -7.791  41.766  1.00 43.240          H  
ATOM     90  N   GLU A   7      28.714  -3.622  39.797  1.00 25.540          N  
ATOM     91  CA  GLU A   7      27.708  -2.830  39.107  1.00 25.420          C  
ATOM     92  C   GLU A   7      27.426  -3.406  37.726  1.00 25.020          C  
ATOM     93  O   GLU A   7      28.336  -3.874  37.038  1.00 24.950          O  
ATOM     94  CB  GLU A   7      28.160  -1.374  38.995  1.00 35.640          C  
ATOM     95  CG  GLU A   7      28.276  -0.639  40.344  1.00 35.640          C  
ATOM     96  CD  GLU A   7      26.932  -0.390  41.026  1.00 35.640          C  
ATOM     97  OE1 GLU A   7      25.945  -0.300  40.343  1.00 35.640          O  
ATOM     98  OE2 GLU A   7      26.902  -0.287  42.245  1.00 35.640          O  
ATOM     99  H   GLU A   7      29.599  -3.210  40.051  1.00 30.650          H  
ATOM    100  HA  GLU A   7      26.781  -2.861  39.682  1.00 30.500          H  
ATOM    101 1HB  GLU A   7      29.132  -1.334  38.504  1.00 42.760          H  
ATOM    102 2HB  GLU A   7      27.456  -0.826  38.366  1.00 42.760          H  
ATOM    103 1HG  GLU A   7      28.901  -1.228  41.014  1.00 42.760          H  
ATOM    104 2HG  GLU A   7      28.773   0.316  40.177  1.00 42.760          H  
ATOM    105  N   SER A   8      26.156  -3.381  37.340  1.00 24.860          N  
ATOM    106  CA  SER A   8      25.712  -3.862  36.045  1.00 24.590          C  
ATOM    107  C   SER A   8      25.943  -2.827  34.951  1.00 23.940          C  
ATOM    108  O   SER A   8      26.223  -1.659  35.226  1.00 23.510          O  
ATOM    109  CB  SER A   8      24.247  -4.227  36.117  1.00 34.530          C  
ATOM    110  OG  SER A   8      23.459  -3.085  36.294  1.00 34.530          O  
ATOM    111  H   SER A   8      25.465  -2.991  37.969  1.00 29.830          H  
ATOM    112  HA  SER A   8      26.287  -4.755  35.796  1.00 29.510          H  
ATOM    113 1HB  SER A   8      23.959  -4.738  35.219  1.00 41.440          H  
ATOM    114 2HB  SER A   8      24.087  -4.913  36.946  1.00 41.440          H  
ATOM    115  HG  SER A   8      22.541  -3.383  36.294  1.00 41.440          H  
ATOM    116  N   VAL A   9      25.804  -3.258  33.698  1.00 23.970          N  
ATOM    117  CA  VAL A   9      25.949  -2.360  32.553  1.00 23.510          C  
ATOM    118  C   VAL A   9      24.682  -2.339  31.708  1.00 23.260          C  
ATOM    119  O   VAL A   9      24.714  -2.008  30.524  1.00 23.140          O  
ATOM    120  CB  VAL A   9      27.149  -2.768  31.686  1.00 33.100          C  
ATOM    121  CG1 VAL A   9      28.433  -2.626  32.482  1.00 33.100          C  
ATOM    122  CG2 VAL A   9      26.967  -4.200  31.171  1.00 33.100          C  
ATOM    123  H   VAL A   9      25.585  -4.231  33.544  1.00 28.760          H  
ATOM    124  HA  VAL A   9      26.126  -1.351  32.927  1.00 28.210          H  
ATOM    125  HB  VAL A   9      27.219  -2.087  30.861  1.00 39.720          H  
ATOM    126 1HG1 VAL A   9      29.284  -2.885  31.860  1.00 39.720          H  
ATOM    127 2HG1 VAL A   9      28.532  -1.596  32.823  1.00 39.720          H  
ATOM    128 3HG1 VAL A   9      28.407  -3.288  33.347  1.00 39.720          H  
ATOM    129 1HG2 VAL A   9      27.815  -4.466  30.545  1.00 39.720          H  
ATOM    130 2HG2 VAL A   9      26.909  -4.889  32.006  1.00 39.720          H  
ATOM    131 3HG2 VAL A   9      26.053  -4.267  30.580  1.00 39.720          H  
ATOM    132  N   VAL A  10      23.589  -2.769  32.308  1.00 23.290          N  
ATOM    133  CA  VAL A  10      22.287  -2.856  31.666  1.00 23.200          C  
ATOM    134  C   VAL A  10      21.249  -1.994  32.361  1.00 22.970          C  
ATOM    135  O   VAL A  10      21.156  -1.969  33.590  1.00 23.030          O  
ATOM    136  CB  VAL A  10      21.830  -4.330  31.562  1.00 32.520          C  
ATOM    137  CG1 VAL A  10      21.846  -4.993  32.922  1.00 32.520          C  
ATOM    138  CG2 VAL A  10      20.402  -4.394  30.973  1.00 32.520          C  
ATOM    139  H   VAL A  10      23.676  -2.992  33.290  1.00 27.950          H  
ATOM    140  HA  VAL A  10      22.388  -2.482  30.644  1.00 27.840          H  
ATOM    141  HB  VAL A  10      22.519  -4.866  30.913  1.00 39.020          H  
ATOM    142 1HG1 VAL A  10      21.532  -6.031  32.823  1.00 39.020          H  
ATOM    143 2HG1 VAL A  10      22.842  -4.961  33.311  1.00 39.020          H  
ATOM    144 3HG1 VAL A  10      21.167  -4.478  33.600  1.00 39.020          H  
ATOM    145 1HG2 VAL A  10      20.091  -5.428  30.885  1.00 39.020          H  
ATOM    146 2HG2 VAL A  10      19.694  -3.879  31.620  1.00 39.020          H  
ATOM    147 3HG2 VAL A  10      20.382  -3.930  29.997  1.00 39.020          H  
ATOM    148  N   VAL A  11      20.486  -1.286  31.550  1.00 22.800          N  
ATOM    149  CA  VAL A  11      19.429  -0.384  31.940  1.00 22.680          C  
ATOM    150  C   VAL A  11      18.218  -0.848  31.161  1.00 22.650          C  
ATOM    151  O   VAL A  11      18.265  -1.927  30.577  1.00 22.450          O  
ATOM    152  CB  VAL A  11      19.837   1.086  31.670  1.00 31.800          C  
ATOM    153  CG1 VAL A  11      21.065   1.432  32.510  1.00 31.800          C  
ATOM    154  CG2 VAL A  11      20.181   1.289  30.189  1.00 31.800          C  
ATOM    155  H   VAL A  11      20.615  -1.388  30.537  1.00 27.360          H  
ATOM    156  HA  VAL A  11      19.228  -0.497  33.006  1.00 27.220          H  
ATOM    157  HB  VAL A  11      19.019   1.746  31.963  1.00 38.160          H  
ATOM    158 1HG1 VAL A  11      21.347   2.469  32.335  1.00 38.160          H  
ATOM    159 2HG1 VAL A  11      20.829   1.291  33.564  1.00 38.160          H  
ATOM    160 3HG1 VAL A  11      21.894   0.785  32.236  1.00 38.160          H  
ATOM    161 1HG2 VAL A  11      20.469   2.325  30.027  1.00 38.160          H  
ATOM    162 2HG2 VAL A  11      21.010   0.636  29.908  1.00 38.160          H  
ATOM    163 3HG2 VAL A  11      19.339   1.064  29.577  1.00 38.160          H  
ATOM    164  N   GLU A  12      17.121  -0.087  31.135  1.00 22.900          N  
ATOM    165  CA  GLU A  12      15.947  -0.550  30.383  1.00 23.050          C  
ATOM    166  C   GLU A  12      16.378  -0.990  28.974  1.00 22.520          C  
ATOM    167  O   GLU A  12      15.871  -1.979  28.439  1.00 22.340          O  
ATOM    168  CB  GLU A  12      14.895   0.562  30.305  1.00 32.210          C  
ATOM    169  CG  GLU A  12      14.252   0.926  31.658  1.00 32.210          C  
ATOM    170  CD  GLU A  12      15.079   1.897  32.478  1.00 32.210          C  
ATOM    171  OE1 GLU A  12      16.192   2.180  32.078  1.00 32.210          O  
ATOM    172  OE2 GLU A  12      14.611   2.343  33.494  1.00 32.210          O  
ATOM    173  H   GLU A  12      17.082   0.805  31.632  1.00 27.480          H  
ATOM    174  HA  GLU A  12      15.517  -1.409  30.897  1.00 27.660          H  
ATOM    175 1HB  GLU A  12      15.345   1.463  29.888  1.00 38.650          H  
ATOM    176 2HB  GLU A  12      14.097   0.255  29.630  1.00 38.650          H  
ATOM    177 1HG  GLU A  12      13.274   1.368  31.474  1.00 38.650          H  
ATOM    178 2HG  GLU A  12      14.104   0.011  32.231  1.00 38.650          H  
ATOM    179  N   THR A  13      17.315  -0.258  28.386  1.00 22.330          N  
ATOM    180  CA  THR A  13      17.906  -0.621  27.117  1.00 21.920          C  
ATOM    181  C   THR A  13      19.128  -1.499  27.402  1.00 21.800          C  
ATOM    182  O   THR A  13      20.017  -1.119  28.178  1.00 21.930          O  
ATOM    183  CB  THR A  13      18.329   0.615  26.295  1.00 30.850          C  
ATOM    184  OG1 THR A  13      17.173   1.402  25.978  1.00 30.850          O  
ATOM    185  CG2 THR A  13      19.026   0.184  25.002  1.00 30.850          C  
ATOM    186  H   THR A  13      17.648   0.562  28.869  1.00 26.800          H  
ATOM    187  HA  THR A  13      17.186  -1.203  26.539  1.00 26.300          H  
ATOM    188  HB  THR A  13      19.016   1.225  26.885  1.00 37.020          H  
ATOM    189  HG1 THR A  13      16.826   1.796  26.778  1.00 37.020          H  
ATOM    190 1HG2 THR A  13      19.312   1.070  24.438  1.00 37.020          H  
ATOM    191 2HG2 THR A  13      19.922  -0.397  25.223  1.00 37.020          H  
ATOM    192 3HG2 THR A  13      18.342  -0.418  24.407  1.00 37.020          H  
ATOM    193  N   LEU A  14      19.192  -2.649  26.741  1.00 21.670          N  
ATOM    194  CA  LEU A  14      20.324  -3.549  26.878  1.00 21.680          C  
ATOM    195  C   LEU A  14      21.317  -3.328  25.736  1.00 21.290          C  
ATOM    196  O   LEU A  14      20.965  -3.594  24.588  1.00 21.010          O  
ATOM    197  CB  LEU A  14      19.834  -5.008  26.825  1.00 30.350          C  
ATOM    198  CG  LEU A  14      20.919  -6.154  26.840  1.00 30.350          C  
ATOM    199  CD1 LEU A  14      21.713  -6.164  28.137  1.00 30.350          C  
ATOM    200  CD2 LEU A  14      20.213  -7.487  26.647  1.00 30.350          C  
ATOM    201  H   LEU A  14      18.421  -2.901  26.137  1.00 26.000          H  
ATOM    202  HA  LEU A  14      20.768  -3.367  27.839  1.00 26.020          H  
ATOM    203 1HB  LEU A  14      19.176  -5.172  27.679  1.00 36.420          H  
ATOM    204 2HB  LEU A  14      19.246  -5.132  25.918  1.00 36.420          H  
ATOM    205  HG  LEU A  14      21.627  -5.993  26.017  1.00 36.420          H  
ATOM    206 1HD1 LEU A  14      22.441  -6.966  28.095  1.00 36.420          H  
ATOM    207 2HD1 LEU A  14      22.226  -5.239  28.276  1.00 36.420          H  
ATOM    208 3HD1 LEU A  14      21.042  -6.336  28.962  1.00 36.420          H  
ATOM    209 1HD2 LEU A  14      20.950  -8.291  26.632  1.00 36.420          H  
ATOM    210 2HD2 LEU A  14      19.510  -7.653  27.464  1.00 36.420          H  
ATOM    211 3HD2 LEU A  14      19.671  -7.477  25.700  1.00 36.420          H  
ATOM    212  N   PRO A  15      22.527  -2.799  25.996  1.00 21.370          N  
ATOM    213  CA  PRO A  15      23.560  -2.536  25.017  1.00 21.220          C  
ATOM    214  C   PRO A  15      24.230  -3.827  24.595  1.00 20.860          C  
ATOM    215  O   PRO A  15      24.214  -4.806  25.338  1.00 20.650          O  
ATOM    216  CB  PRO A  15      24.516  -1.629  25.773  1.00 31.830          C  
ATOM    217  CG  PRO A  15      24.339  -2.031  27.217  1.00 31.830          C  
ATOM    218  CD  PRO A  15      22.900  -2.369  27.365  1.00 31.830          C  
ATOM    219  HA  PRO A  15      23.121  -2.024  24.150  1.00 25.460          H  
ATOM    220 1HB  PRO A  15      25.539  -1.796  25.402  1.00 38.200          H  
ATOM    221 2HB  PRO A  15      24.273  -0.573  25.586  1.00 38.200          H  
ATOM    222 1HG  PRO A  15      24.956  -2.908  27.452  1.00 38.200          H  
ATOM    223 2HG  PRO A  15      24.664  -1.221  27.899  1.00 38.200          H  
ATOM    224 1HD  PRO A  15      22.860  -3.170  28.089  1.00 38.200          H  
ATOM    225 2HD  PRO A  15      22.336  -1.484  27.677  1.00 38.200          H  
ATOM    226  N   TRP A  16      24.858  -3.803  23.433  1.00 20.880          N  
ATOM    227  CA  TRP A  16      25.630  -4.944  22.971  1.00 20.670          C  
ATOM    228  C   TRP A  16      26.894  -5.067  23.810  1.00 20.210          C  
ATOM    229  O   TRP A  16      27.515  -4.061  24.137  1.00 20.140          O  
ATOM    230  CB  TRP A  16      25.977  -4.761  21.503  1.00 29.020          C  
ATOM    231  CG  TRP A  16      24.760  -4.748  20.673  1.00 29.020          C  
ATOM    232  CD1 TRP A  16      24.185  -3.653  20.093  1.00 29.020          C  
ATOM    233  CD2 TRP A  16      23.913  -5.861  20.353  1.00 29.020          C  
ATOM    234  NE1 TRP A  16      23.041  -4.016  19.443  1.00 29.020          N  
ATOM    235  CE2 TRP A  16      22.854  -5.361  19.591  1.00 29.020          C  
ATOM    236  CE3 TRP A  16      23.956  -7.226  20.654  1.00 29.020          C  
ATOM    237  CZ2 TRP A  16      21.848  -6.176  19.116  1.00 29.020          C  
ATOM    238  CZ3 TRP A  16      22.948  -8.043  20.175  1.00 29.020          C  
ATOM    239  CH2 TRP A  16      21.921  -7.531  19.426  1.00 29.020          C  
ATOM    240  H   TRP A  16      24.796  -2.973  22.863  1.00 25.060          H  
ATOM    241  HA  TRP A  16      25.034  -5.847  23.097  1.00 24.800          H  
ATOM    242 1HB  TRP A  16      26.503  -3.842  21.375  1.00 34.830          H  
ATOM    243 2HB  TRP A  16      26.629  -5.567  21.167  1.00 34.830          H  
ATOM    244  HD1 TRP A  16      24.574  -2.632  20.146  1.00 34.830          H  
ATOM    245  HE1 TRP A  16      22.429  -3.388  18.942  1.00 34.830          H  
ATOM    246  HE3 TRP A  16      24.768  -7.642  21.248  1.00 34.830          H  
ATOM    247  HZ2 TRP A  16      21.023  -5.789  18.519  1.00 34.830          H  
ATOM    248  HZ3 TRP A  16      22.989  -9.106  20.411  1.00 34.830          H  
ATOM    249  HH2 TRP A  16      21.143  -8.202  19.065  1.00 34.830          H  
ATOM    250  N   LYS A  17      27.267  -6.294  24.161  1.00 20.010          N  
ATOM    251  CA  LYS A  17      28.456  -6.556  24.977  1.00 19.680          C  
ATOM    252  C   LYS A  17      28.961  -7.982  24.748  1.00 19.630          C  
ATOM    253  O   LYS A  17      28.312  -8.752  24.024  1.00 19.580          O  
ATOM    254  CB  LYS A  17      28.138  -6.278  26.443  1.00 27.680          C  
ATOM    255  CG  LYS A  17      27.056  -7.149  27.056  1.00 27.680          C  
ATOM    256  CD  LYS A  17      26.759  -6.706  28.488  1.00 27.680          C  
ATOM    257  CE  LYS A  17      25.648  -7.532  29.135  1.00 27.680          C  
ATOM    258  NZ  LYS A  17      26.075  -8.941  29.418  1.00 27.680          N  
ATOM    259  H   LYS A  17      26.704  -7.076  23.858  1.00 24.010          H  
ATOM    260  HA  LYS A  17      29.251  -5.871  24.669  1.00 23.620          H  
ATOM    261 1HB  LYS A  17      29.048  -6.388  27.038  1.00 33.220          H  
ATOM    262 2HB  LYS A  17      27.815  -5.258  26.535  1.00 33.220          H  
ATOM    263 1HG  LYS A  17      26.143  -7.054  26.459  1.00 33.220          H  
ATOM    264 2HG  LYS A  17      27.380  -8.187  27.043  1.00 33.220          H  
ATOM    265 1HD  LYS A  17      27.667  -6.790  29.088  1.00 33.220          H  
ATOM    266 2HD  LYS A  17      26.449  -5.658  28.473  1.00 33.220          H  
ATOM    267 1HE  LYS A  17      25.354  -7.055  30.070  1.00 33.220          H  
ATOM    268 2HE  LYS A  17      24.791  -7.553  28.466  1.00 33.220          H  
ATOM    269 1HZ  LYS A  17      25.308  -9.444  29.846  1.00 33.220          H  
ATOM    270 2HZ  LYS A  17      26.339  -9.403  28.559  1.00 33.220          H  
ATOM    271 3HZ  LYS A  17      26.866  -8.936  30.049  1.00 33.220          H  
ATOM    272  N   GLY A  18      30.131  -8.326  25.305  1.00 19.750          N  
ATOM    273  CA  GLY A  18      30.671  -9.683  25.113  1.00 19.870          C  
ATOM    274  C   GLY A  18      30.844 -10.554  26.368  1.00 19.720          C  
ATOM    275  O   GLY A  18      30.461 -10.174  27.477  1.00 19.790          O  
ATOM    276  H   GLY A  18      30.658  -7.636  25.870  1.00 23.700          H  
ATOM    277 1HA  GLY A  18      30.064 -10.216  24.386  1.00 23.840          H  
ATOM    278 2HA  GLY A  18      31.645  -9.572  24.664  1.00 23.840          H  
ATOM    279  N   ASN A  19      31.474 -11.722  26.159  1.00 19.720          N  
ATOM    280  CA  ASN A  19      31.782 -12.733  27.174  1.00 19.660          C  
ATOM    281  C   ASN A  19      33.188 -12.487  27.759  1.00 19.690          C  
ATOM    282  O   ASN A  19      33.979 -11.789  27.124  1.00 19.680          O  
ATOM    283  CB  ASN A  19      31.661 -14.112  26.557  1.00 27.550          C  
ATOM    284  CG  ASN A  19      30.247 -14.472  26.243  1.00 27.550          C  
ATOM    285  OD1 ASN A  19      29.432 -14.741  27.137  1.00 27.550          O  
ATOM    286  ND2 ASN A  19      29.916 -14.455  24.982  1.00 27.550          N  
ATOM    287  H   ASN A  19      31.718 -11.961  25.198  1.00 23.660          H  
ATOM    288  HA  ASN A  19      31.041 -12.631  27.956  1.00 23.590          H  
ATOM    289 1HB  ASN A  19      32.238 -14.144  25.640  1.00 33.060          H  
ATOM    290 2HB  ASN A  19      32.074 -14.872  27.198  1.00 33.060          H  
ATOM    291 1HD2 ASN A  19      28.980 -14.677  24.704  1.00 33.060          H  
ATOM    292 2HD2 ASN A  19      30.598 -14.189  24.296  1.00 33.060          H  
ATOM    293  N   PRO A  20      33.526 -13.006  28.968  1.00 19.900          N  
ATOM    294  CA  PRO A  20      34.822 -12.873  29.637  1.00 20.100          C  
ATOM    295  C   PRO A  20      36.009 -13.313  28.787  1.00 20.170          C  
ATOM    296  O   PRO A  20      35.958 -14.308  28.070  1.00 20.620          O  
ATOM    297  CB  PRO A  20      34.668 -13.792  30.854  1.00 30.150          C  
ATOM    298  CG  PRO A  20      33.188 -13.816  31.132  1.00 30.150          C  
ATOM    299  CD  PRO A  20      32.541 -13.792  29.767  1.00 30.150          C  
ATOM    300  HA  PRO A  20      34.949 -11.825  29.953  1.00 24.120          H  
ATOM    301 1HB  PRO A  20      35.075 -14.790  30.616  1.00 36.180          H  
ATOM    302 2HB  PRO A  20      35.258 -13.403  31.697  1.00 36.180          H  
ATOM    303 1HG  PRO A  20      32.928 -14.722  31.704  1.00 36.180          H  
ATOM    304 2HG  PRO A  20      32.903 -12.955  31.758  1.00 36.180          H  
ATOM    305 1HD  PRO A  20      32.446 -14.823  29.388  1.00 36.180          H  
ATOM    306 2HD  PRO A  20      31.580 -13.289  29.873  1.00 36.180          H  
ATOM    307  N   ASP A  21      37.103 -12.577  28.900  1.00 19.830          N  
ATOM    308  CA  ASP A  21      38.298 -12.860  28.119  1.00 20.100          C  
ATOM    309  C   ASP A  21      39.218 -13.883  28.823  1.00 19.500          C  
ATOM    310  O   ASP A  21      39.731 -13.605  29.913  1.00 19.500          O  
ATOM    311  CB  ASP A  21      39.063 -11.553  27.860  1.00 28.030          C  
ATOM    312  CG  ASP A  21      40.170 -11.723  26.867  1.00 28.030          C  
ATOM    313  OD1 ASP A  21      40.306 -12.830  26.434  1.00 28.030          O  
ATOM    314  OD2 ASP A  21      40.813 -10.749  26.472  1.00 28.030          O  
ATOM    315  H   ASP A  21      37.106 -11.786  29.524  1.00 23.800          H  
ATOM    316  HA  ASP A  21      37.991 -13.280  27.160  1.00 24.120          H  
ATOM    317 1HB  ASP A  21      38.376 -10.804  27.501  1.00 33.640          H  
ATOM    318 2HB  ASP A  21      39.488 -11.192  28.795  1.00 33.640          H  
ATOM    319  N   SER A  22      39.356 -15.081  28.243  1.00 19.140          N  
ATOM    320  CA  SER A  22      40.196 -16.161  28.784  1.00 18.840          C  
ATOM    321  C   SER A  22      41.612 -15.953  28.238  1.00 18.680          C  
ATOM    322  O   SER A  22      41.849 -16.104  27.039  1.00 19.120          O  
ATOM    323  CB  SER A  22      39.648 -17.514  28.377  1.00 26.500          C  
ATOM    324  OG  SER A  22      40.503 -18.554  28.771  1.00 26.500          O  
ATOM    325  H   SER A  22      38.878 -15.223  27.367  1.00 22.970          H  
ATOM    326  HA  SER A  22      40.221 -16.091  29.873  1.00 22.610          H  
ATOM    327 1HB  SER A  22      38.661 -17.662  28.818  1.00 31.800          H  
ATOM    328 2HB  SER A  22      39.528 -17.537  27.297  1.00 31.800          H  
ATOM    329  HG  SER A  22      40.282 -18.815  29.703  1.00 31.800          H  
ATOM    330  N   ILE A  23      42.548 -15.588  29.116  1.00 18.160          N  
ATOM    331  CA  ILE A  23      43.880 -15.145  28.700  1.00 18.120          C  
ATOM    332  C   ILE A  23      45.080 -16.080  29.004  1.00 17.580          C  
ATOM    333  O   ILE A  23      45.265 -16.441  30.161  1.00 17.100          O  
ATOM    334  CB  ILE A  23      44.120 -13.792  29.409  1.00 25.380          C  
ATOM    335  CG1 ILE A  23      43.019 -12.783  28.971  1.00 25.380          C  
ATOM    336  CG2 ILE A  23      45.485 -13.245  29.055  1.00 25.380          C  
ATOM    337  CD1 ILE A  23      42.902 -11.565  29.809  1.00 25.380          C  
ATOM    338  H   ILE A  23      42.287 -15.552  30.094  1.00 21.790          H  
ATOM    339  HA  ILE A  23      43.822 -14.947  27.653  1.00 21.740          H  
ATOM    340  HB  ILE A  23      44.047 -13.927  30.486  1.00 30.460          H  
ATOM    341 1HG1 ILE A  23      43.234 -12.453  27.977  1.00 30.460          H  
ATOM    342 2HG1 ILE A  23      42.061 -13.266  28.970  1.00 30.460          H  
ATOM    343 1HG2 ILE A  23      45.647 -12.308  29.554  1.00 30.460          H  
ATOM    344 2HG2 ILE A  23      46.251 -13.927  29.371  1.00 30.460          H  
ATOM    345 3HG2 ILE A  23      45.536 -13.101  27.986  1.00 30.460          H  
ATOM    346 1HD1 ILE A  23      42.110 -10.937  29.399  1.00 30.460          H  
ATOM    347 2HD1 ILE A  23      42.647 -11.851  30.829  1.00 30.460          H  
ATOM    348 3HD1 ILE A  23      43.820 -11.024  29.811  1.00 30.460          H  
ATOM    349  N   PRO A  24      45.886 -16.494  27.980  1.00 17.760          N  
ATOM    350  CA  PRO A  24      47.139 -17.259  28.057  1.00 17.450          C  
ATOM    351  C   PRO A  24      48.183 -16.524  28.879  1.00 17.210          C  
ATOM    352  O   PRO A  24      48.143 -15.293  28.967  1.00 17.060          O  
ATOM    353  CB  PRO A  24      47.591 -17.376  26.608  1.00 26.170          C  
ATOM    354  CG  PRO A  24      46.354 -17.214  25.788  1.00 26.170          C  
ATOM    355  CD  PRO A  24      45.443 -16.285  26.579  1.00 26.170          C  
ATOM    356  HA  PRO A  24      46.929 -18.256  28.495  1.00 20.940          H  
ATOM    357 1HB  PRO A  24      48.351 -16.610  26.389  1.00 31.410          H  
ATOM    358 2HB  PRO A  24      48.076 -18.344  26.450  1.00 31.410          H  
ATOM    359 1HG  PRO A  24      46.637 -16.767  24.815  1.00 31.410          H  
ATOM    360 2HG  PRO A  24      45.939 -18.186  25.540  1.00 31.410          H  
ATOM    361 1HD  PRO A  24      45.575 -15.262  26.246  1.00 31.410          H  
ATOM    362 2HD  PRO A  24      44.407 -16.640  26.447  1.00 31.410          H  
ATOM    363  N   LEU A  25      49.117 -17.241  29.478  1.00 17.320          N  
ATOM    364  CA  LEU A  25      50.103 -16.586  30.315  1.00 17.230          C  
ATOM    365  C   LEU A  25      51.494 -16.460  29.747  1.00 16.700          C  
ATOM    366  O   LEU A  25      51.914 -17.199  28.865  1.00 16.910          O  
ATOM    367  CB  LEU A  25      50.233 -17.339  31.626  1.00 24.160          C  
ATOM    368  CG  LEU A  25      48.957 -17.548  32.378  1.00 24.160          C  
ATOM    369  CD1 LEU A  25      49.232 -18.369  33.577  1.00 24.160          C  
ATOM    370  CD2 LEU A  25      48.291 -16.219  32.766  1.00 24.160          C  
ATOM    371  H   LEU A  25      49.174 -18.257  29.357  1.00 20.780          H  
ATOM    372  HA  LEU A  25      49.763 -15.573  30.509  1.00 20.680          H  
ATOM    373 1HB  LEU A  25      50.653 -18.312  31.421  1.00 28.990          H  
ATOM    374 2HB  LEU A  25      50.920 -16.803  32.253  1.00 28.990          H  
ATOM    375  HG  LEU A  25      48.312 -18.109  31.753  1.00 28.990          H  
ATOM    376 1HD1 LEU A  25      48.296 -18.577  34.100  1.00 28.990          H  
ATOM    377 2HD1 LEU A  25      49.681 -19.291  33.260  1.00 28.990          H  
ATOM    378 3HD1 LEU A  25      49.900 -17.863  34.244  1.00 28.990          H  
ATOM    379 1HD2 LEU A  25      47.365 -16.430  33.304  1.00 28.990          H  
ATOM    380 2HD2 LEU A  25      48.950 -15.648  33.403  1.00 28.990          H  
ATOM    381 3HD2 LEU A  25      48.048 -15.632  31.882  1.00 28.990          H  
ATOM    382  N   ALA A  26      52.214 -15.511  30.316  1.00 16.250          N  
ATOM    383  CA  ALA A  26      53.618 -15.281  30.056  1.00 15.850          C  
ATOM    384  C   ALA A  26      54.161 -14.717  31.356  1.00 15.300          C  
ATOM    385  O   ALA A  26      53.399 -14.108  32.104  1.00 15.120          O  
ATOM    386  CB  ALA A  26      53.833 -14.355  28.873  1.00 22.350          C  
ATOM    387  H   ALA A  26      51.762 -14.918  30.997  1.00 19.500          H  
ATOM    388  HA  ALA A  26      54.104 -16.224  29.850  1.00 19.020          H  
ATOM    389 1HB  ALA A  26      54.896 -14.198  28.718  1.00 26.820          H  
ATOM    390 2HB  ALA A  26      53.402 -14.811  27.973  1.00 26.820          H  
ATOM    391 3HB  ALA A  26      53.348 -13.400  29.060  1.00 26.820          H  
ATOM    392  N   LEU A  27      55.452 -14.927  31.628  1.00 15.170          N  
ATOM    393  CA  LEU A  27      56.104 -14.463  32.867  1.00 14.790          C  
ATOM    394  C   LEU A  27      55.415 -15.078  34.099  1.00 14.200          C  
ATOM    395  O   LEU A  27      55.289 -14.463  35.155  1.00 14.400          O  
ATOM    396  CB  LEU A  27      56.095 -12.911  32.919  1.00 20.860          C  
ATOM    397  CG  LEU A  27      56.770 -12.159  34.148  1.00 20.860          C  
ATOM    398  CD1 LEU A  27      58.268 -12.502  34.222  1.00 20.860          C  
ATOM    399  CD2 LEU A  27      56.528 -10.661  33.956  1.00 20.860          C  
ATOM    400  H   LEU A  27      55.998 -15.437  30.951  1.00 18.200          H  
ATOM    401  HA  LEU A  27      57.137 -14.805  32.850  1.00 17.750          H  
ATOM    402 1HB  LEU A  27      56.579 -12.545  32.019  1.00 25.030          H  
ATOM    403 2HB  LEU A  27      55.065 -12.569  32.896  1.00 25.030          H  
ATOM    404  HG  LEU A  27      56.321 -12.439  35.083  1.00 25.030          H  
ATOM    405 1HD1 LEU A  27      58.722 -11.963  35.053  1.00 25.030          H  
ATOM    406 2HD1 LEU A  27      58.391 -13.569  34.388  1.00 25.030          H  
ATOM    407 3HD1 LEU A  27      58.762 -12.235  33.311  1.00 25.030          H  
ATOM    408 1HD2 LEU A  27      56.974 -10.107  34.779  1.00 25.030          H  
ATOM    409 2HD2 LEU A  27      56.954 -10.344  33.040  1.00 25.030          H  
ATOM    410 3HD2 LEU A  27      55.453 -10.471  33.930  1.00 25.030          H  
ATOM    411  N   ARG A  28      54.978 -16.323  33.962  1.00 13.590          N  
ATOM    412  CA  ARG A  28      54.317 -17.046  35.033  1.00 13.150          C  
ATOM    413  C   ARG A  28      54.922 -18.430  35.185  1.00 12.820          C  
ATOM    414  O   ARG A  28      54.268 -19.447  34.948  1.00 12.870          O  
ATOM    415  CB  ARG A  28      52.825 -17.139  34.744  1.00 18.590          C  
ATOM    416  CG  ARG A  28      52.034 -15.805  34.780  1.00 18.590          C  
ATOM    417  CD  ARG A  28      51.915 -15.220  36.135  1.00 18.590          C  
ATOM    418  NE  ARG A  28      51.202 -16.129  37.043  1.00 18.590          N  
ATOM    419  CZ  ARG A  28      49.851 -16.244  37.149  1.00 18.590          C  
ATOM    420  NH1 ARG A  28      49.045 -15.510  36.405  1.00 18.590          N  
ATOM    421  NH2 ARG A  28      49.336 -17.105  38.010  1.00 18.590          N  
ATOM    422  H   ARG A  28      55.133 -16.796  33.086  1.00 16.310          H  
ATOM    423  HA  ARG A  28      54.473 -16.509  35.965  1.00 15.780          H  
ATOM    424 1HB  ARG A  28      52.677 -17.585  33.762  1.00 22.300          H  
ATOM    425 2HB  ARG A  28      52.365 -17.790  35.468  1.00 22.300          H  
ATOM    426 1HG  ARG A  28      52.539 -15.077  34.172  1.00 22.300          H  
ATOM    427 2HG  ARG A  28      51.050 -15.946  34.401  1.00 22.300          H  
ATOM    428 1HD  ARG A  28      52.898 -15.015  36.549  1.00 22.300          H  
ATOM    429 2HD  ARG A  28      51.365 -14.285  36.075  1.00 22.300          H  
ATOM    430  HE  ARG A  28      51.769 -16.715  37.641  1.00 22.300          H  
ATOM    431 1HH1 ARG A  28      49.421 -14.849  35.745  1.00 22.300          H  
ATOM    432 2HH1 ARG A  28      48.044 -15.610  36.496  1.00 22.300          H  
ATOM    433 1HH2 ARG A  28      49.943 -17.671  38.584  1.00 22.300          H  
ATOM    434 2HH2 ARG A  28      48.334 -17.199  38.095  1.00 22.300          H  
ATOM    435  N   THR A  29      56.165 -18.471  35.649  1.00 12.670          N  
ATOM    436  CA  THR A  29      56.946 -19.703  35.724  1.00 12.540          C  
ATOM    437  C   THR A  29      56.517 -20.579  36.889  1.00 12.010          C  
ATOM    438  O   THR A  29      56.897 -21.746  36.984  1.00 12.220          O  
ATOM    439  CB  THR A  29      58.438 -19.352  35.834  1.00 17.610          C  
ATOM    440  OG1 THR A  29      58.655 -18.566  37.018  1.00 17.610          O  
ATOM    441  CG2 THR A  29      58.857 -18.537  34.609  1.00 17.610          C  
ATOM    442  H   THR A  29      56.632 -17.609  35.908  1.00 15.200          H  
ATOM    443  HA  THR A  29      56.790 -20.267  34.804  1.00 15.050          H  
ATOM    444  HB  THR A  29      59.029 -20.266  35.894  1.00 21.130          H  
ATOM    445  HG1 THR A  29      59.606 -18.465  37.161  1.00 21.130          H  
ATOM    446 1HG2 THR A  29      59.914 -18.283  34.686  1.00 21.130          H  
ATOM    447 2HG2 THR A  29      58.693 -19.132  33.718  1.00 21.130          H  
ATOM    448 3HG2 THR A  29      58.272 -17.623  34.546  1.00 21.130          H  
ATOM    449  N   GLN A  30      55.720 -19.994  37.773  1.00 11.510          N  
ATOM    450  CA  GLN A  30      55.176 -20.659  38.940  1.00 11.160          C  
ATOM    451  C   GLN A  30      53.708 -21.044  38.740  1.00 10.670          C  
ATOM    452  O   GLN A  30      53.042 -21.451  39.690  1.00 10.890          O  
ATOM    453  CB  GLN A  30      55.325 -19.762  40.171  1.00 15.760          C  
ATOM    454  CG  GLN A  30      56.768 -19.420  40.496  1.00 15.760          C  
ATOM    455  CD  GLN A  30      57.584 -20.645  40.810  1.00 15.760          C  
ATOM    456  OE1 GLN A  30      57.231 -21.435  41.690  1.00 15.760          O  
ATOM    457  NE2 GLN A  30      58.676 -20.824  40.085  1.00 15.760          N  
ATOM    458  H   GLN A  30      55.489 -19.029  37.601  1.00 13.810          H  
ATOM    459  HA  GLN A  30      55.734 -21.580  39.106  1.00 13.390          H  
ATOM    460 1HB  GLN A  30      54.783 -18.833  40.011  1.00 18.920          H  
ATOM    461 2HB  GLN A  30      54.890 -20.255  41.039  1.00 18.920          H  
ATOM    462 1HG  GLN A  30      57.220 -18.926  39.636  1.00 18.920          H  
ATOM    463 2HG  GLN A  30      56.792 -18.761  41.362  1.00 18.920          H  
ATOM    464 1HE2 GLN A  30      59.255 -21.625  40.239  1.00 18.920          H  
ATOM    465 2HE2 GLN A  30      58.917 -20.164  39.371  1.00 18.920          H  
ATOM    466  N   ASN A  31      53.173 -20.860  37.526  1.00 10.170          N  
ATOM    467  CA  ASN A  31      51.769 -21.164  37.279  1.00  9.850          C  
ATOM    468  C   ASN A  31      51.482 -22.637  37.597  1.00  9.520          C  
ATOM    469  O   ASN A  31      52.201 -23.501  37.095  1.00  9.430          O  
ATOM    470  CB  ASN A  31      51.418 -20.906  35.840  1.00 13.920          C  
ATOM    471  CG  ASN A  31      49.956 -20.938  35.567  1.00 13.920          C  
ATOM    472  OD1 ASN A  31      49.167 -20.247  36.227  1.00 13.920          O  
ATOM    473  ND2 ASN A  31      49.577 -21.698  34.595  1.00 13.920          N  
ATOM    474  H   ASN A  31      53.742 -20.515  36.747  1.00 12.200          H  
ATOM    475  HA  ASN A  31      51.171 -20.504  37.891  1.00 11.820          H  
ATOM    476 1HB  ASN A  31      51.796 -19.946  35.542  1.00 16.700          H  
ATOM    477 2HB  ASN A  31      51.905 -21.651  35.213  1.00 16.700          H  
ATOM    478 1HD2 ASN A  31      48.599 -21.699  34.298  1.00 16.700          H  
ATOM    479 2HD2 ASN A  31      50.256 -22.231  34.096  1.00 16.700          H  
ATOM    480  N   PRO A  32      50.465 -22.975  38.411  1.00  9.560          N  
ATOM    481  CA  PRO A  32      50.096 -24.338  38.736  1.00  9.540          C  
ATOM    482  C   PRO A  32      49.806 -25.155  37.487  1.00  9.270          C  
ATOM    483  O   PRO A  32      49.107 -24.694  36.582  1.00  9.320          O  
ATOM    484  CB  PRO A  32      48.817 -24.146  39.567  1.00 14.310          C  
ATOM    485  CG  PRO A  32      48.968 -22.776  40.179  1.00 14.310          C  
ATOM    486  CD  PRO A  32      49.671 -21.951  39.126  1.00 14.310          C  
ATOM    487  HA  PRO A  32      50.900 -24.799  39.330  1.00 11.450          H  
ATOM    488 1HB  PRO A  32      47.928 -24.227  38.921  1.00 17.170          H  
ATOM    489 2HB  PRO A  32      48.739 -24.934  40.328  1.00 17.170          H  
ATOM    490 1HG  PRO A  32      47.981 -22.364  40.447  1.00 17.170          H  
ATOM    491 2HG  PRO A  32      49.548 -22.839  41.113  1.00 17.170          H  
ATOM    492 1HD  PRO A  32      48.951 -21.460  38.459  1.00 17.170          H  
ATOM    493 2HD  PRO A  32      50.320 -21.245  39.665  1.00 17.170          H  
ATOM    494  N   ILE A  33      50.248 -26.411  37.486  1.00  9.190          N  
ATOM    495  CA  ILE A  33      50.028 -27.313  36.348  1.00  9.130          C  
ATOM    496  C   ILE A  33      48.573 -27.772  36.241  1.00  8.380          C  
ATOM    497  O   ILE A  33      48.198 -28.476  35.301  1.00  8.140          O  
ATOM    498  CB  ILE A  33      50.981 -28.530  36.407  1.00 12.810          C  
ATOM    499  CG1 ILE A  33      50.672 -29.404  37.661  1.00 12.810          C  
ATOM    500  CG2 ILE A  33      52.437 -28.028  36.391  1.00 12.810          C  
ATOM    501  CD1 ILE A  33      51.403 -30.731  37.717  1.00 12.810          C  
ATOM    502  H   ILE A  33      50.795 -26.729  38.272  1.00 11.030          H  
ATOM    503  HA  ILE A  33      50.268 -26.763  35.438  1.00 10.960          H  
ATOM    504  HB  ILE A  33      50.813 -29.155  35.531  1.00 15.370          H  
ATOM    505 1HG1 ILE A  33      50.909 -28.844  38.559  1.00 15.370          H  
ATOM    506 2HG1 ILE A  33      49.622 -29.637  37.660  1.00 15.370          H  
ATOM    507 1HG2 ILE A  33      53.130 -28.863  36.397  1.00 15.370          H  
ATOM    508 2HG2 ILE A  33      52.599 -27.441  35.487  1.00 15.370          H  
ATOM    509 3HG2 ILE A  33      52.626 -27.401  37.259  1.00 15.370          H  
ATOM    510 1HD1 ILE A  33      51.097 -31.269  38.614  1.00 15.370          H  
ATOM    511 2HD1 ILE A  33      51.145 -31.321  36.836  1.00 15.370          H  
ATOM    512 3HD1 ILE A  33      52.476 -30.577  37.746  1.00 15.370          H  
ATOM    513  N   VAL A  34      47.775 -27.352  37.219  1.00  8.220          N  
ATOM    514  CA  VAL A  34      46.360 -27.650  37.329  1.00  7.790          C  
ATOM    515  C   VAL A  34      45.493 -26.423  37.062  1.00  7.090          C  
ATOM    516  O   VAL A  34      44.307 -26.423  37.392  1.00  7.100          O  
ATOM    517  CB  VAL A  34      46.026 -28.198  38.734  1.00 11.080          C  
ATOM    518  CG1 VAL A  34      46.750 -29.510  38.975  1.00 11.080          C  
ATOM    519  CG2 VAL A  34      46.426 -27.172  39.805  1.00 11.080          C  
ATOM    520  H   VAL A  34      48.210 -26.791  37.931  1.00  9.860          H  
ATOM    521  HA  VAL A  34      46.112 -28.414  36.591  1.00  9.350          H  
ATOM    522  HB  VAL A  34      44.955 -28.393  38.790  1.00 13.290          H  
ATOM    523 1HG1 VAL A  34      46.488 -29.893  39.960  1.00 13.290          H  
ATOM    524 2HG1 VAL A  34      46.458 -30.232  38.213  1.00 13.290          H  
ATOM    525 3HG1 VAL A  34      47.811 -29.348  38.930  1.00 13.290          H  
ATOM    526 1HG2 VAL A  34      46.172 -27.564  40.789  1.00 13.290          H  
ATOM    527 2HG2 VAL A  34      47.491 -26.991  39.759  1.00 13.290          H  
ATOM    528 3HG2 VAL A  34      45.890 -26.236  39.646  1.00 13.290          H  
ATOM    529  N   SER A  35      46.076 -25.381  36.469  1.00  6.730          N  
ATOM    530  CA  SER A  35      45.318 -24.195  36.113  1.00  6.260          C  
ATOM    531  C   SER A  35      44.106 -24.560  35.260  1.00  5.490          C  
ATOM    532  O   SER A  35      44.212 -25.445  34.405  1.00  5.140          O  
ATOM    533  CB  SER A  35      46.169 -23.238  35.314  1.00  8.950          C  
ATOM    534  OG  SER A  35      45.383 -22.195  34.790  1.00  8.950          O  
ATOM    535  H   SER A  35      47.081 -25.400  36.274  1.00  8.080          H  
ATOM    536  HA  SER A  35      45.014 -23.727  37.043  1.00  7.510          H  
ATOM    537 1HB  SER A  35      46.956 -22.826  35.951  1.00 10.740          H  
ATOM    538 2HB  SER A  35      46.654 -23.766  34.504  1.00 10.740          H  
ATOM    539  HG  SER A  35      45.987 -21.686  34.216  1.00 10.740          H  
ATOM    540  N   PRO A  36      42.941 -23.894  35.448  1.00  5.440          N  
ATOM    541  CA  PRO A  36      41.697 -24.102  34.720  1.00  5.130          C  
ATOM    542  C   PRO A  36      41.803 -23.846  33.216  1.00  4.580          C  
ATOM    543  O   PRO A  36      40.947 -24.312  32.464  1.00  4.830          O  
ATOM    544  CB  PRO A  36      40.725 -23.116  35.391  1.00  7.700          C  
ATOM    545  CG  PRO A  36      41.598 -22.062  36.011  1.00  7.700          C  
ATOM    546  CD  PRO A  36      42.836 -22.809  36.469  1.00  7.700          C  
ATOM    547  HA  PRO A  36      41.367 -25.137  34.897  1.00  6.160          H  
ATOM    548 1HB  PRO A  36      40.040 -22.700  34.631  1.00  9.230          H  
ATOM    549 2HB  PRO A  36      40.102 -23.646  36.127  1.00  9.230          H  
ATOM    550 1HG  PRO A  36      41.822 -21.276  35.260  1.00  9.230          H  
ATOM    551 2HG  PRO A  36      41.070 -21.564  36.837  1.00  9.230          H  
ATOM    552 1HD  PRO A  36      43.666 -22.103  36.436  1.00  9.230          H  
ATOM    553 2HD  PRO A  36      42.690 -23.241  37.473  1.00  9.230          H  
ATOM    554  N   ASP A  37      42.844 -23.125  32.776  1.00  4.110          N  
ATOM    555  CA  ASP A  37      43.013 -22.818  31.359  1.00  3.710          C  
ATOM    556  C   ASP A  37      44.294 -22.040  31.056  1.00  3.380          C  
ATOM    557  O   ASP A  37      45.123 -22.490  30.265  1.00  3.200          O  
ATOM    558  CB  ASP A  37      41.773 -22.046  30.797  1.00  5.350          C  
ATOM    559  CG  ASP A  37      41.417 -20.638  31.484  1.00  5.350          C  
ATOM    560  OD1 ASP A  37      42.086 -20.244  32.425  1.00  5.350          O  
ATOM    561  OD2 ASP A  37      40.444 -20.024  31.065  1.00  5.350          O  
ATOM    562  H   ASP A  37      43.537 -22.763  33.433  1.00  4.930          H  
ATOM    563  HA  ASP A  37      43.076 -23.765  30.824  1.00  4.450          H  
ATOM    564 1HB  ASP A  37      41.955 -21.851  29.745  1.00  6.420          H  
ATOM    565 2HB  ASP A  37      40.889 -22.666  30.822  1.00  6.420          H  
ATOM    566  N   ALA A  38      44.461 -20.881  31.653  1.00  3.590          N  
ATOM    567  CA  ALA A  38      45.637 -20.067  31.401  1.00  3.590          C  
ATOM    568  C   ALA A  38      46.925 -20.755  31.845  1.00  3.040          C  
ATOM    569  O   ALA A  38      47.043 -21.200  32.998  1.00  3.280          O  
ATOM    570  CB  ALA A  38      45.431 -18.738  32.091  1.00  5.030          C  
ATOM    571  H   ALA A  38      43.720 -20.549  32.268  1.00  4.310          H  
ATOM    572  HA  ALA A  38      45.724 -19.912  30.338  1.00  4.310          H  
ATOM    573 1HB  ALA A  38      46.223 -18.080  31.891  1.00  6.030          H  
ATOM    574 2HB  ALA A  38      44.508 -18.292  31.718  1.00  6.030          H  
ATOM    575 3HB  ALA A  38      45.346 -18.895  33.161  1.00  6.030          H  
ATOM    576  N   LYS A  39      47.880 -20.827  30.909  1.00  2.580          N  
ATOM    577  CA  LYS A  39      49.176 -21.478  31.083  1.00  2.060          C  
ATOM    578  C   LYS A  39      50.213 -20.849  30.166  1.00  1.720          C  
ATOM    579  O   LYS A  39      49.842 -20.160  29.207  1.00  1.900          O  
ATOM    580  CB  LYS A  39      49.088 -22.993  30.789  1.00  3.090          C  
ATOM    581  CG  LYS A  39      48.177 -23.799  31.737  1.00  3.090          C  
ATOM    582  CD  LYS A  39      48.200 -25.298  31.481  1.00  3.090          C  
ATOM    583  CE  LYS A  39      47.255 -26.017  32.474  1.00  3.090          C  
ATOM    584  NZ  LYS A  39      47.226 -27.497  32.281  1.00  3.090          N  
ATOM    585  H   LYS A  39      47.673 -20.432  30.005  1.00  3.100          H  
ATOM    586  HA  LYS A  39      49.511 -21.327  32.093  1.00  2.470          H  
ATOM    587 1HB  LYS A  39      48.711 -23.138  29.775  1.00  3.710          H  
ATOM    588 2HB  LYS A  39      50.085 -23.431  30.829  1.00  3.710          H  
ATOM    589 1HG  LYS A  39      48.466 -23.610  32.766  1.00  3.710          H  
ATOM    590 2HG  LYS A  39      47.149 -23.479  31.609  1.00  3.710          H  
ATOM    591 1HD  LYS A  39      47.872 -25.500  30.461  1.00  3.710          H  
ATOM    592 2HD  LYS A  39      49.211 -25.680  31.609  1.00  3.710          H  
ATOM    593 1HE  LYS A  39      47.583 -25.807  33.494  1.00  3.710          H  
ATOM    594 2HE  LYS A  39      46.244 -25.622  32.343  1.00  3.710          H  
ATOM    595 1HZ  LYS A  39      46.589 -27.909  32.958  1.00  3.710          H  
ATOM    596 2HZ  LYS A  39      46.910 -27.715  31.350  1.00  3.710          H  
ATOM    597 3HZ  LYS A  39      48.151 -27.877  32.425  1.00  3.710          H  
ATOM    598  N   LYS A  40      51.495 -21.129  30.455  1.00  1.380          N  
ATOM    599  CA  LYS A  40      52.646 -20.706  29.647  1.00  1.170          C  
ATOM    600  C   LYS A  40      53.622 -21.855  29.446  1.00  1.270          C  
ATOM    601  O   LYS A  40      54.029 -22.484  30.425  1.00  1.990          O  
ATOM    602  CB  LYS A  40      53.498 -19.648  30.368  1.00  1.720          C  
ATOM    603  CG  LYS A  40      54.716 -19.105  29.517  1.00  1.720          C  
ATOM    604  CD  LYS A  40      55.813 -18.447  30.363  1.00  1.720          C  
ATOM    605  CE  LYS A  40      56.753 -19.509  31.039  1.00  1.720          C  
ATOM    606  NZ  LYS A  40      57.592 -20.296  30.021  1.00  1.720          N  
ATOM    607  H   LYS A  40      51.686 -21.685  31.276  1.00  1.660          H  
ATOM    608  HA  LYS A  40      52.301 -20.350  28.673  1.00  1.400          H  
ATOM    609 1HB  LYS A  40      52.879 -18.803  30.628  1.00  2.070          H  
ATOM    610 2HB  LYS A  40      53.872 -20.062  31.298  1.00  2.070          H  
ATOM    611 1HG  LYS A  40      55.179 -19.865  28.926  1.00  2.070          H  
ATOM    612 2HG  LYS A  40      54.335 -18.356  28.833  1.00  2.070          H  
ATOM    613 1HD  LYS A  40      56.409 -17.785  29.730  1.00  2.070          H  
ATOM    614 2HD  LYS A  40      55.347 -17.860  31.147  1.00  2.070          H  
ATOM    615 1HE  LYS A  40      57.422 -18.990  31.714  1.00  2.070          H  
ATOM    616 2HE  LYS A  40      56.154 -20.214  31.612  1.00  2.070          H  
ATOM    617 1HZ  LYS A  40      58.189 -20.971  30.479  1.00  2.070          H  
ATOM    618 2HZ  LYS A  40      56.979 -20.796  29.399  1.00  2.070          H  
ATOM    619 3HZ  LYS A  40      58.182 -19.694  29.466  1.00  2.070          H  
ATOM    620  N   GLY A  41      54.096 -22.062  28.222  1.00  1.080          N  
ATOM    621  CA  GLY A  41      55.177 -23.024  28.013  1.00  1.150          C  
ATOM    622  C   GLY A  41      54.923 -24.078  26.956  1.00  1.200          C  
ATOM    623  O   GLY A  41      53.791 -24.290  26.513  1.00  1.310          O  
ATOM    624  H   GLY A  41      53.693 -21.558  27.426  1.00  1.300          H  
ATOM    625 1HA  GLY A  41      56.073 -22.471  27.742  1.00  1.380          H  
ATOM    626 2HA  GLY A  41      55.411 -23.519  28.953  1.00  1.380          H  
ATOM    627  N   GLY A  42      56.004 -24.748  26.559  1.00  1.160          N  
ATOM    628  CA  GLY A  42      55.939 -25.787  25.539  1.00  1.180          C  
ATOM    629  C   GLY A  42      56.429 -25.286  24.192  1.00  0.960          C  
ATOM    630  O   GLY A  42      57.037 -24.203  24.095  1.00  0.940          O  
ATOM    631  H   GLY A  42      56.908 -24.496  26.994  1.00  1.390          H  
ATOM    632 1HA  GLY A  42      56.546 -26.637  25.852  1.00  1.420          H  
ATOM    633 2HA  GLY A  42      54.915 -26.146  25.446  1.00  1.420          H  
ATOM    634  N   THR A  43      56.187 -26.082  23.148  1.00  0.850          N  
ATOM    635  CA  THR A  43      56.702 -25.728  21.837  1.00  0.770          C  
ATOM    636  C   THR A  43      55.753 -26.001  20.695  1.00  0.690          C  
ATOM    637  O   THR A  43      54.963 -26.948  20.724  1.00  0.760          O  
ATOM    638  CB  THR A  43      58.033 -26.446  21.547  1.00  1.110          C  
ATOM    639  OG1 THR A  43      58.532 -25.990  20.291  1.00  1.110          O  
ATOM    640  CG2 THR A  43      57.857 -27.958  21.491  1.00  1.110          C  
ATOM    641  H   THR A  43      55.667 -26.939  23.270  1.00  1.020          H  
ATOM    642  HA  THR A  43      56.887 -24.660  21.840  1.00  0.920          H  
ATOM    643  HB  THR A  43      58.742 -26.200  22.327  1.00  1.330          H  
ATOM    644  HG1 THR A  43      58.681 -25.034  20.342  1.00  1.330          H  
ATOM    645 1HG2 THR A  43      58.821 -28.419  21.283  1.00  1.330          H  
ATOM    646 2HG2 THR A  43      57.482 -28.320  22.445  1.00  1.330          H  
ATOM    647 3HG2 THR A  43      57.159 -28.228  20.702  1.00  1.330          H  
ATOM    648  N   PHE A  44      55.894 -25.173  19.666  1.00  0.660          N  
ATOM    649  CA  PHE A  44      55.096 -25.279  18.451  1.00  0.620          C  
ATOM    650  C   PHE A  44      55.880 -25.540  17.177  1.00  0.590          C  
ATOM    651  O   PHE A  44      56.983 -25.011  16.973  1.00  0.720          O  
ATOM    652  CB  PHE A  44      54.338 -23.983  18.207  1.00  0.880          C  
ATOM    653  CG  PHE A  44      53.304 -23.664  19.151  1.00  0.880          C  
ATOM    654  CD1 PHE A  44      53.544 -22.875  20.254  1.00  0.880          C  
ATOM    655  CD2 PHE A  44      52.062 -24.119  18.930  1.00  0.880          C  
ATOM    656  CE1 PHE A  44      52.519 -22.572  21.107  1.00  0.880          C  
ATOM    657  CE2 PHE A  44      51.072 -23.805  19.765  1.00  0.880          C  
ATOM    658  CZ  PHE A  44      51.289 -23.036  20.860  1.00  0.880          C  
ATOM    659  H   PHE A  44      56.607 -24.446  19.765  1.00  0.790          H  
ATOM    660  HA  PHE A  44      54.383 -26.098  18.582  1.00  0.740          H  
ATOM    661 1HB  PHE A  44      55.040 -23.177  18.244  1.00  1.060          H  
ATOM    662 2HB  PHE A  44      53.900 -23.994  17.208  1.00  1.060          H  
ATOM    663  HD1 PHE A  44      54.548 -22.490  20.434  1.00  1.060          H  
ATOM    664  HD2 PHE A  44      51.859 -24.734  18.054  1.00  1.060          H  
ATOM    665  HE1 PHE A  44      52.673 -21.955  21.961  1.00  1.060          H  
ATOM    666  HE2 PHE A  44      50.090 -24.157  19.551  1.00  1.060          H  
ATOM    667  HZ  PHE A  44      50.467 -22.788  21.523  1.00  1.060          H  
ATOM    668  N   ARG A  45      55.240 -26.287  16.278  1.00  0.550          N  
ATOM    669  CA  ARG A  45      55.759 -26.540  14.935  1.00  0.550          C  
ATOM    670  C   ARG A  45      54.892 -25.849  13.863  1.00  0.590          C  
ATOM    671  O   ARG A  45      53.706 -26.181  13.684  1.00  0.650          O  
ATOM    672  CB  ARG A  45      55.789 -28.033  14.638  1.00  0.770          C  
ATOM    673  CG  ARG A  45      56.830 -28.911  15.385  1.00  0.770          C  
ATOM    674  CD  ARG A  45      56.354 -29.427  16.737  1.00  0.770          C  
ATOM    675  NE  ARG A  45      54.964 -29.911  16.696  1.00  0.770          N  
ATOM    676  CZ  ARG A  45      54.523 -31.128  16.274  1.00  0.770          C  
ATOM    677  NH1 ARG A  45      55.328 -32.054  15.815  1.00  0.770          N  
ATOM    678  NH2 ARG A  45      53.245 -31.412  16.301  1.00  0.770          N  
ATOM    679  H   ARG A  45      54.355 -26.725  16.573  1.00  0.660          H  
ATOM    680  HA  ARG A  45      56.774 -26.141  14.866  1.00  0.660          H  
ATOM    681 1HB  ARG A  45      54.807 -28.435  14.840  1.00  0.920          H  
ATOM    682 2HB  ARG A  45      55.980 -28.170  13.574  1.00  0.920          H  
ATOM    683 1HG  ARG A  45      57.090 -29.768  14.760  1.00  0.920          H  
ATOM    684 2HG  ARG A  45      57.723 -28.312  15.563  1.00  0.920          H  
ATOM    685 1HD  ARG A  45      56.993 -30.242  17.065  1.00  0.920          H  
ATOM    686 2HD  ARG A  45      56.406 -28.620  17.470  1.00  0.920          H  
ATOM    687  HE  ARG A  45      54.249 -29.251  17.050  1.00  0.920          H  
ATOM    688 1HH1 ARG A  45      56.322 -31.904  15.757  1.00  0.920          H  
ATOM    689 2HH1 ARG A  45      54.896 -32.941  15.498  1.00  0.920          H  
ATOM    690 1HH2 ARG A  45      52.569 -30.711  16.671  1.00  0.920          H  
ATOM    691 2HH2 ARG A  45      52.960 -32.335  15.938  1.00  0.920          H  
ATOM    692  N   ILE A  46      55.491 -24.901  13.152  1.00  0.580          N  
ATOM    693  CA  ILE A  46      54.811 -24.157  12.085  1.00  0.620          C  
ATOM    694  C   ILE A  46      55.588 -24.369  10.794  1.00  0.620          C  
ATOM    695  O   ILE A  46      56.819 -24.306  10.807  1.00  0.670          O  
ATOM    696  CB  ILE A  46      54.659 -22.646  12.457  1.00  0.850          C  
ATOM    697  CG1 ILE A  46      53.887 -21.846  11.319  1.00  0.850          C  
ATOM    698  CG2 ILE A  46      55.994 -22.032  12.736  1.00  0.850          C  
ATOM    699  CD1 ILE A  46      53.354 -20.443  11.746  1.00  0.850          C  
ATOM    700  H   ILE A  46      56.477 -24.690  13.359  1.00  0.700          H  
ATOM    701  HA  ILE A  46      53.813 -24.572  11.940  1.00  0.740          H  
ATOM    702  HB  ILE A  46      54.070 -22.573  13.364  1.00  1.020          H  
ATOM    703 1HG1 ILE A  46      54.564 -21.704  10.476  1.00  1.020          H  
ATOM    704 2HG1 ILE A  46      53.045 -22.441  10.975  1.00  1.020          H  
ATOM    705 1HG2 ILE A  46      55.868 -21.005  13.034  1.00  1.020          H  
ATOM    706 2HG2 ILE A  46      56.483 -22.567  13.536  1.00  1.020          H  
ATOM    707 3HG2 ILE A  46      56.598 -22.074  11.854  1.00  1.020          H  
ATOM    708 1HD1 ILE A  46      52.846 -19.982  10.896  1.00  1.020          H  
ATOM    709 2HD1 ILE A  46      52.644 -20.549  12.574  1.00  1.020          H  
ATOM    710 3HD1 ILE A  46      54.172 -19.807  12.056  1.00  1.020          H  
ATOM    711  N   TYR A  47      54.903 -24.694   9.703  1.00  0.710          N  
ATOM    712  CA  TYR A  47      55.674 -24.889   8.459  1.00  0.810          C  
ATOM    713  C   TYR A  47      55.370 -23.826   7.423  1.00  0.800          C  
ATOM    714  O   TYR A  47      54.263 -23.311   7.372  1.00  0.880          O  
ATOM    715  CB  TYR A  47      55.456 -26.225   7.759  1.00  1.090          C  
ATOM    716  CG  TYR A  47      55.851 -27.558   8.416  1.00  1.090          C  
ATOM    717  CD1 TYR A  47      56.157 -27.715   9.767  1.00  1.090          C  
ATOM    718  CD2 TYR A  47      55.864 -28.668   7.590  1.00  1.090          C  
ATOM    719  CE1 TYR A  47      56.439 -28.957  10.259  1.00  1.090          C  
ATOM    720  CE2 TYR A  47      56.152 -29.901   8.087  1.00  1.090          C  
ATOM    721  CZ  TYR A  47      56.427 -30.054   9.417  1.00  1.090          C  
ATOM    722  OH  TYR A  47      56.682 -31.296   9.932  1.00  1.090          O  
ATOM    723  H   TYR A  47      53.878 -24.749   9.766  1.00  0.850          H  
ATOM    724  HA  TYR A  47      56.734 -24.808   8.684  1.00  0.970          H  
ATOM    725 1HB  TYR A  47      54.423 -26.293   7.430  1.00  1.310          H  
ATOM    726 2HB  TYR A  47      56.045 -26.160   6.890  1.00  1.310          H  
ATOM    727  HD1 TYR A  47      56.163 -26.890  10.444  1.00  1.310          H  
ATOM    728  HD2 TYR A  47      55.631 -28.556   6.537  1.00  1.310          H  
ATOM    729  HE1 TYR A  47      56.662 -29.085  11.316  1.00  1.310          H  
ATOM    730  HE2 TYR A  47      56.149 -30.764   7.429  1.00  1.310          H  
ATOM    731  HH  TYR A  47      56.641 -31.250  10.914  1.00  1.310          H  
ATOM    732  N   SER A  48      56.339 -23.549   6.566  1.00  0.800          N  
ATOM    733  CA  SER A  48      56.165 -22.633   5.431  1.00  0.870          C  
ATOM    734  C   SER A  48      57.132 -22.970   4.293  1.00  0.840          C  
ATOM    735  O   SER A  48      57.713 -24.061   4.258  1.00  0.900          O  
ATOM    736  CB  SER A  48      56.291 -21.177   5.858  1.00  1.190          C  
ATOM    737  OG  SER A  48      55.892 -20.319   4.817  1.00  1.190          O  
ATOM    738  H   SER A  48      57.232 -24.028   6.712  1.00  0.960          H  
ATOM    739  HA  SER A  48      55.152 -22.751   5.049  1.00  1.040          H  
ATOM    740 1HB  SER A  48      55.660 -21.008   6.729  1.00  1.430          H  
ATOM    741 2HB  SER A  48      57.294 -20.944   6.146  1.00  1.430          H  
ATOM    742  HG  SER A  48      55.899 -19.430   5.198  1.00  1.430          H  
ATOM    743  N   ASN A  49      57.297 -22.036   3.372  1.00  0.920          N  
ATOM    744  CA  ASN A  49      58.168 -22.237   2.218  1.00  1.010          C  
ATOM    745  C   ASN A  49      58.832 -20.918   1.873  1.00  1.110          C  
ATOM    746  O   ASN A  49      58.563 -19.905   2.506  1.00  1.540          O  
ATOM    747  CB  ASN A  49      57.348 -22.752   1.030  1.00  1.380          C  
ATOM    748  CG  ASN A  49      58.134 -23.558  -0.009  1.00  1.380          C  
ATOM    749  OD1 ASN A  49      59.364 -23.411  -0.111  1.00  1.380          O  
ATOM    750  ND2 ASN A  49      57.439 -24.359  -0.786  1.00  1.380          N  
ATOM    751  H   ASN A  49      56.780 -21.170   3.496  1.00  1.100          H  
ATOM    752  HA  ASN A  49      58.950 -22.956   2.473  1.00  1.210          H  
ATOM    753 1HB  ASN A  49      56.548 -23.375   1.409  1.00  1.650          H  
ATOM    754 2HB  ASN A  49      56.883 -21.907   0.525  1.00  1.650          H  
ATOM    755 1HD2 ASN A  49      57.902 -24.901  -1.493  1.00  1.650          H  
ATOM    756 2HD2 ASN A  49      56.448 -24.421  -0.683  1.00  1.650          H  
ATOM    757  N   GLN A  50      59.675 -20.922   0.852  1.00  1.180          N  
ATOM    758  CA  GLN A  50      60.387 -19.726   0.402  1.00  1.320          C  
ATOM    759  C   GLN A  50      61.181 -19.085   1.552  1.00  1.270          C  
ATOM    760  O   GLN A  50      61.157 -17.863   1.719  1.00  1.450          O  
ATOM    761  CB  GLN A  50      59.427 -18.671  -0.187  1.00  1.790          C  
ATOM    762  CG  GLN A  50      58.613 -19.096  -1.393  1.00  1.790          C  
ATOM    763  CD  GLN A  50      57.673 -17.985  -1.886  1.00  1.790          C  
ATOM    764  OE1 GLN A  50      58.098 -16.961  -2.444  1.00  1.790          O  
ATOM    765  NE2 GLN A  50      56.375 -18.181  -1.671  1.00  1.790          N  
ATOM    766  H   GLN A  50      59.860 -21.823   0.418  1.00  1.420          H  
ATOM    767  HA  GLN A  50      61.095 -20.020  -0.373  1.00  1.580          H  
ATOM    768 1HB  GLN A  50      58.747 -18.355   0.551  1.00  2.150          H  
ATOM    769 2HB  GLN A  50      60.003 -17.792  -0.481  1.00  2.150          H  
ATOM    770 1HG  GLN A  50      59.300 -19.322  -2.200  1.00  2.150          H  
ATOM    771 2HG  GLN A  50      58.018 -19.973  -1.139  1.00  2.150          H  
ATOM    772 1HE2 GLN A  50      55.703 -17.493  -1.957  1.00  2.150          H  
ATOM    773 2HE2 GLN A  50      56.059 -19.012  -1.215  1.00  2.150          H  
ATOM    774  N   PHE A  51      61.847 -19.909   2.357  1.00  1.360          N  
ATOM    775  CA  PHE A  51      62.698 -19.425   3.435  1.00  1.420          C  
ATOM    776  C   PHE A  51      63.662 -20.595   3.664  1.00  1.230          C  
ATOM    777  O   PHE A  51      63.474 -21.648   3.049  1.00  1.360          O  
ATOM    778  CB  PHE A  51      61.910 -19.029   4.712  1.00  1.960          C  
ATOM    779  CG  PHE A  51      61.408 -20.111   5.637  1.00  1.960          C  
ATOM    780  CD1 PHE A  51      62.135 -20.397   6.813  1.00  1.960          C  
ATOM    781  CD2 PHE A  51      60.279 -20.831   5.396  1.00  1.960          C  
ATOM    782  CE1 PHE A  51      61.716 -21.347   7.695  1.00  1.960          C  
ATOM    783  CE2 PHE A  51      59.880 -21.796   6.296  1.00  1.960          C  
ATOM    784  CZ  PHE A  51      60.591 -22.033   7.428  1.00  1.960          C  
ATOM    785  H   PHE A  51      61.782 -20.900   2.178  1.00  1.630          H  
ATOM    786  HA  PHE A  51      63.258 -18.557   3.087  1.00  1.700          H  
ATOM    787 1HB  PHE A  51      62.460 -18.307   5.291  1.00  2.360          H  
ATOM    788 2HB  PHE A  51      61.029 -18.489   4.378  1.00  2.360          H  
ATOM    789  HD1 PHE A  51      63.031 -19.845   7.035  1.00  2.360          H  
ATOM    790  HD2 PHE A  51      59.705 -20.638   4.504  1.00  2.360          H  
ATOM    791  HE1 PHE A  51      62.278 -21.556   8.607  1.00  2.360          H  
ATOM    792  HE2 PHE A  51      59.002 -22.381   6.123  1.00  2.360          H  
ATOM    793  HZ  PHE A  51      60.251 -22.781   8.105  1.00  2.360          H  
ATOM    794  N   PRO A  52      64.718 -20.437   4.464  1.00  1.150          N  
ATOM    795  CA  PRO A  52      65.260 -19.292   5.158  1.00  1.180          C  
ATOM    796  C   PRO A  52      65.796 -18.291   4.177  1.00  1.280          C  
ATOM    797  O   PRO A  52      66.252 -18.663   3.095  1.00  1.710          O  
ATOM    798  CB  PRO A  52      66.362 -19.915   6.030  1.00  1.770          C  
ATOM    799  CG  PRO A  52      66.047 -21.378   6.016  1.00  1.770          C  
ATOM    800  CD  PRO A  52      65.524 -21.581   4.633  1.00  1.770          C  
ATOM    801  HA  PRO A  52      64.510 -18.824   5.802  1.00  1.420          H  
ATOM    802 1HB  PRO A  52      67.344 -19.700   5.606  1.00  2.120          H  
ATOM    803 2HB  PRO A  52      66.347 -19.479   7.040  1.00  2.120          H  
ATOM    804 1HG  PRO A  52      66.929 -21.975   6.262  1.00  2.120          H  
ATOM    805 2HG  PRO A  52      65.292 -21.616   6.788  1.00  2.120          H  
ATOM    806 1HD  PRO A  52      66.326 -21.514   3.894  1.00  2.120          H  
ATOM    807 2HD  PRO A  52      64.976 -22.471   4.521  1.00  2.120          H  
ATOM    808  N   LYS A  53      65.787 -17.057   4.578  1.00  1.300          N  
ATOM    809  CA  LYS A  53      66.370 -15.955   3.858  1.00  1.490          C  
ATOM    810  C   LYS A  53      67.168 -15.287   4.937  1.00  1.250          C  
ATOM    811  O   LYS A  53      66.830 -15.437   6.110  1.00  1.660          O  
ATOM    812  CB  LYS A  53      65.302 -15.059   3.215  1.00  2.010          C  
ATOM    813  CG  LYS A  53      65.803 -13.790   2.444  1.00  2.010          C  
ATOM    814  CD  LYS A  53      66.535 -14.096   1.121  1.00  2.010          C  
ATOM    815  CE  LYS A  53      66.847 -12.779   0.355  1.00  2.010          C  
ATOM    816  NZ  LYS A  53      67.626 -13.009  -0.918  1.00  2.010          N  
ATOM    817  H   LYS A  53      65.368 -16.835   5.475  1.00  1.560          H  
ATOM    818  HA  LYS A  53      67.051 -16.322   3.092  1.00  1.790          H  
ATOM    819 1HB  LYS A  53      64.700 -15.651   2.524  1.00  2.410          H  
ATOM    820 2HB  LYS A  53      64.634 -14.704   3.993  1.00  2.410          H  
ATOM    821 1HG  LYS A  53      64.924 -13.194   2.198  1.00  2.410          H  
ATOM    822 2HG  LYS A  53      66.435 -13.184   3.091  1.00  2.410          H  
ATOM    823 1HD  LYS A  53      67.474 -14.616   1.319  1.00  2.410          H  
ATOM    824 2HD  LYS A  53      65.908 -14.735   0.496  1.00  2.410          H  
ATOM    825 1HE  LYS A  53      65.902 -12.295   0.107  1.00  2.410          H  
ATOM    826 2HE  LYS A  53      67.423 -12.115   1.004  1.00  2.410          H  
ATOM    827 1HZ  LYS A  53      67.788 -12.124  -1.374  1.00  2.410          H  
ATOM    828 2HZ  LYS A  53      68.548 -13.449  -0.719  1.00  2.410          H  
ATOM    829 3HZ  LYS A  53      67.106 -13.610  -1.537  1.00  2.410          H  
ATOM    830  N   SER A  54      68.243 -14.619   4.583  1.00  1.140          N  
ATOM    831  CA  SER A  54      69.039 -13.964   5.593  1.00  1.030          C  
ATOM    832  C   SER A  54      68.133 -13.178   6.520  1.00  0.930          C  
ATOM    833  O   SER A  54      67.355 -12.339   6.058  1.00  1.250          O  
ATOM    834  CB  SER A  54      69.979 -13.023   4.905  1.00  1.490          C  
ATOM    835  OG  SER A  54      70.693 -12.284   5.823  1.00  1.490          O  
ATOM    836  H   SER A  54      68.495 -14.536   3.609  1.00  1.370          H  
ATOM    837  HA  SER A  54      69.590 -14.714   6.165  1.00  1.240          H  
ATOM    838 1HB  SER A  54      70.655 -13.595   4.282  1.00  1.780          H  
ATOM    839 2HB  SER A  54      69.414 -12.354   4.254  1.00  1.780          H  
ATOM    840  HG  SER A  54      71.159 -11.618   5.323  1.00  1.780          H  
ATOM    841  N   LEU A  55      68.269 -13.367   7.838  1.00  0.970          N  
ATOM    842  CA  LEU A  55      67.406 -12.672   8.802  1.00  1.020          C  
ATOM    843  C   LEU A  55      67.969 -11.283   9.019  1.00  1.080          C  
ATOM    844  O   LEU A  55      68.511 -10.963  10.083  1.00  1.240          O  
ATOM    845  CB  LEU A  55      67.352 -13.449  10.130  1.00  1.410          C  
ATOM    846  CG  LEU A  55      66.845 -14.945  10.073  1.00  1.410          C  
ATOM    847  CD1 LEU A  55      66.927 -15.572  11.470  1.00  1.410          C  
ATOM    848  CD2 LEU A  55      65.434 -14.993   9.556  1.00  1.410          C  
ATOM    849  H   LEU A  55      68.958 -14.027   8.173  1.00  1.160          H  
ATOM    850  HA  LEU A  55      66.406 -12.570   8.379  1.00  1.220          H  
ATOM    851 1HB  LEU A  55      68.352 -13.454  10.566  1.00  1.690          H  
ATOM    852 2HB  LEU A  55      66.691 -12.912  10.797  1.00  1.690          H  
ATOM    853  HG  LEU A  55      67.487 -15.526   9.411  1.00  1.690          H  
ATOM    854 1HD1 LEU A  55      66.591 -16.605  11.425  1.00  1.690          H  
ATOM    855 2HD1 LEU A  55      67.956 -15.543  11.826  1.00  1.690          H  
ATOM    856 3HD1 LEU A  55      66.298 -15.026  12.154  1.00  1.690          H  
ATOM    857 1HD2 LEU A  55      65.090 -16.028   9.521  1.00  1.690          H  
ATOM    858 2HD2 LEU A  55      64.781 -14.412  10.207  1.00  1.690          H  
ATOM    859 3HD2 LEU A  55      65.415 -14.580   8.552  1.00  1.690          H  
ATOM    860  N   ASN A  56      67.827 -10.484   7.976  1.00  1.150          N  
ATOM    861  CA  ASN A  56      68.450  -9.195   7.822  1.00  1.290          C  
ATOM    862  C   ASN A  56      67.512  -8.249   7.030  1.00  1.140          C  
ATOM    863  O   ASN A  56      67.342  -8.394   5.805  1.00  1.140          O  
ATOM    864  CB  ASN A  56      69.759  -9.505   7.138  1.00  1.750          C  
ATOM    865  CG  ASN A  56      70.697  -8.483   7.026  1.00  1.750          C  
ATOM    866  OD1 ASN A  56      70.672  -7.453   7.726  1.00  1.750          O  
ATOM    867  ND2 ASN A  56      71.620  -8.740   6.131  1.00  1.750          N  
ATOM    868  H   ASN A  56      67.331 -10.898   7.183  1.00  1.380          H  
ATOM    869  HA  ASN A  56      68.623  -8.764   8.809  1.00  1.550          H  
ATOM    870 1HB  ASN A  56      70.238 -10.336   7.662  1.00  2.100          H  
ATOM    871 2HB  ASN A  56      69.538  -9.862   6.130  1.00  2.100          H  
ATOM    872 1HD2 ASN A  56      72.362  -8.093   5.937  1.00  2.100          H  
ATOM    873 2HD2 ASN A  56      71.574  -9.582   5.608  1.00  2.100          H  
ATOM    874  N   TYR A  57      66.893  -7.309   7.752  1.00  1.390          N  
ATOM    875  CA  TYR A  57      65.830  -6.421   7.265  1.00  1.570          C  
ATOM    876  C   TYR A  57      66.080  -5.608   6.019  1.00  1.360          C  
ATOM    877  O   TYR A  57      65.153  -5.394   5.251  1.00  1.450          O  
ATOM    878  CB  TYR A  57      65.457  -5.430   8.340  1.00  2.130          C  
ATOM    879  CG  TYR A  57      64.675  -6.005   9.399  1.00  2.130          C  
ATOM    880  CD1 TYR A  57      65.253  -6.185  10.594  1.00  2.130          C  
ATOM    881  CD2 TYR A  57      63.361  -6.347   9.190  1.00  2.130          C  
ATOM    882  CE1 TYR A  57      64.569  -6.686  11.589  1.00  2.130          C  
ATOM    883  CE2 TYR A  57      62.651  -6.876  10.217  1.00  2.130          C  
ATOM    884  CZ  TYR A  57      63.260  -7.046  11.422  1.00  2.130          C  
ATOM    885  OH  TYR A  57      62.571  -7.554  12.466  1.00  2.130          O  
ATOM    886  H   TYR A  57      67.142  -7.234   8.732  1.00  1.670          H  
ATOM    887  HA  TYR A  57      64.962  -7.051   7.058  1.00  1.880          H  
ATOM    888 1HB  TYR A  57      66.360  -5.003   8.772  1.00  2.550          H  
ATOM    889 2HB  TYR A  57      64.892  -4.619   7.912  1.00  2.550          H  
ATOM    890  HD1 TYR A  57      66.278  -5.913  10.751  1.00  2.550          H  
ATOM    891  HD2 TYR A  57      62.893  -6.195   8.215  1.00  2.550          H  
ATOM    892  HE1 TYR A  57      65.059  -6.787  12.513  1.00  2.550          H  
ATOM    893  HE2 TYR A  57      61.606  -7.152  10.075  1.00  2.550          H  
ATOM    894  HH  TYR A  57      61.670  -7.732  12.198  1.00  2.550          H  
ATOM    895  N   TYR A  58      67.281  -5.090   5.823  1.00  1.380          N  
ATOM    896  CA  TYR A  58      67.514  -4.264   4.643  1.00  1.420          C  
ATOM    897  C   TYR A  58      67.414  -5.047   3.348  1.00  1.280          C  
ATOM    898  O   TYR A  58      67.330  -4.438   2.283  1.00  1.910          O  
ATOM    899  CB  TYR A  58      68.884  -3.572   4.662  1.00  1.970          C  
ATOM    900  CG  TYR A  58      70.029  -4.467   4.528  1.00  1.970          C  
ATOM    901  CD1 TYR A  58      70.503  -4.924   3.281  1.00  1.970          C  
ATOM    902  CD2 TYR A  58      70.641  -4.830   5.660  1.00  1.970          C  
ATOM    903  CE1 TYR A  58      71.581  -5.789   3.251  1.00  1.970          C  
ATOM    904  CE2 TYR A  58      71.677  -5.637   5.615  1.00  1.970          C  
ATOM    905  CZ  TYR A  58      72.150  -6.144   4.445  1.00  1.970          C  
ATOM    906  OH  TYR A  58      73.206  -7.013   4.514  1.00  1.970          O  
ATOM    907  H   TYR A  58      68.028  -5.273   6.478  1.00  1.660          H  
ATOM    908  HA  TYR A  58      66.748  -3.492   4.621  1.00  1.700          H  
ATOM    909 1HB  TYR A  58      68.937  -2.827   3.872  1.00  2.370          H  
ATOM    910 2HB  TYR A  58      69.010  -3.071   5.602  1.00  2.370          H  
ATOM    911  HD1 TYR A  58      70.019  -4.620   2.350  1.00  2.370          H  
ATOM    912  HD2 TYR A  58      70.287  -4.465   6.621  1.00  2.370          H  
ATOM    913  HE1 TYR A  58      71.964  -6.182   2.309  1.00  2.370          H  
ATOM    914  HE2 TYR A  58      72.144  -5.911   6.539  1.00  2.370          H  
ATOM    915  HH  TYR A  58      73.278  -7.546   3.698  1.00  2.370          H  
ATOM    916  N   LEU A  59      67.504  -6.373   3.405  1.00  1.210          N  
ATOM    917  CA  LEU A  59      67.490  -7.160   2.189  1.00  1.800          C  
ATOM    918  C   LEU A  59      66.242  -8.030   2.003  1.00  1.770          C  
ATOM    919  O   LEU A  59      65.786  -8.255   0.877  1.00  2.270          O  
ATOM    920  CB  LEU A  59      68.741  -8.038   2.196  1.00  2.280          C  
ATOM    921  CG  LEU A  59      69.044  -8.893   0.980  1.00  2.280          C  
ATOM    922  CD1 LEU A  59      69.243  -8.014  -0.255  1.00  2.280          C  
ATOM    923  CD2 LEU A  59      70.310  -9.664   1.275  1.00  2.280          C  
ATOM    924  H   LEU A  59      67.548  -6.848   4.308  1.00  1.450          H  
ATOM    925  HA  LEU A  59      67.544  -6.468   1.355  1.00  2.160          H  
ATOM    926 1HB  LEU A  59      69.582  -7.409   2.342  1.00  2.740          H  
ATOM    927 2HB  LEU A  59      68.672  -8.707   3.061  1.00  2.740          H  
ATOM    928  HG  LEU A  59      68.224  -9.584   0.787  1.00  2.740          H  
ATOM    929 1HD1 LEU A  59      69.482  -8.645  -1.109  1.00  2.740          H  
ATOM    930 2HD1 LEU A  59      68.336  -7.457  -0.476  1.00  2.740          H  
ATOM    931 3HD1 LEU A  59      70.063  -7.316  -0.080  1.00  2.740          H  
ATOM    932 1HD2 LEU A  59      70.556 -10.282   0.418  1.00  2.740          H  
ATOM    933 2HD2 LEU A  59      71.130  -8.967   1.468  1.00  2.740          H  
ATOM    934 3HD2 LEU A  59      70.149 -10.287   2.151  1.00  2.740          H  
ATOM    935  N   ASP A  60      65.712  -8.562   3.096  1.00  1.960          N  
ATOM    936  CA  ASP A  60      64.620  -9.526   3.033  1.00  2.410          C  
ATOM    937  C   ASP A  60      63.188  -8.949   2.914  1.00  2.530          C  
ATOM    938  O   ASP A  60      62.677  -8.317   3.841  1.00  3.060          O  
ATOM    939  CB  ASP A  60      64.710 -10.430   4.244  1.00  3.190          C  
ATOM    940  CG  ASP A  60      63.758 -11.550   4.191  1.00  3.190          C  
ATOM    941  OD1 ASP A  60      62.861 -11.551   3.372  1.00  3.190          O  
ATOM    942  OD2 ASP A  60      63.949 -12.446   4.946  1.00  3.190          O  
ATOM    943  H   ASP A  60      66.120  -8.350   4.009  1.00  2.350          H  
ATOM    944  HA  ASP A  60      64.793 -10.145   2.153  1.00  2.890          H  
ATOM    945 1HB  ASP A  60      65.728 -10.832   4.334  1.00  3.830          H  
ATOM    946 2HB  ASP A  60      64.523  -9.843   5.139  1.00  3.830          H  
ATOM    947  N   GLN A  61      62.557  -9.169   1.747  1.00  2.710          N  
ATOM    948  CA  GLN A  61      61.200  -8.693   1.413  1.00  3.370          C  
ATOM    949  C   GLN A  61      60.085  -9.751   1.591  1.00  3.290          C  
ATOM    950  O   GLN A  61      58.963  -9.537   1.125  1.00  3.720          O  
ATOM    951  CB  GLN A  61      61.108  -8.240  -0.058  1.00  4.450          C  
ATOM    952  CG  GLN A  61      61.963  -7.086  -0.423  1.00  4.450          C  
ATOM    953  CD  GLN A  61      61.801  -6.629  -1.870  1.00  4.450          C  
ATOM    954  OE1 GLN A  61      60.697  -6.287  -2.295  1.00  4.450          O  
ATOM    955  NE2 GLN A  61      62.890  -6.617  -2.637  1.00  4.450          N  
ATOM    956  H   GLN A  61      63.077  -9.683   1.051  1.00  3.250          H  
ATOM    957  HA  GLN A  61      60.970  -7.849   2.064  1.00  4.040          H  
ATOM    958 1HB  GLN A  61      61.381  -9.075  -0.705  1.00  5.340          H  
ATOM    959 2HB  GLN A  61      60.078  -7.973  -0.294  1.00  5.340          H  
ATOM    960 1HG  GLN A  61      61.713  -6.258   0.232  1.00  5.340          H  
ATOM    961 2HG  GLN A  61      62.993  -7.399  -0.285  1.00  5.340          H  
ATOM    962 1HE2 GLN A  61      62.824  -6.325  -3.605  1.00  5.340          H  
ATOM    963 2HE2 GLN A  61      63.780  -6.902  -2.272  1.00  5.340          H  
ATOM    964  N   PHE A  62      60.384 -10.904   2.189  1.00  3.150          N  
ATOM    965  CA  PHE A  62      59.386 -11.978   2.259  1.00  3.300          C  
ATOM    966  C   PHE A  62      58.540 -12.099   3.532  1.00  2.940          C  
ATOM    967  O   PHE A  62      59.041 -12.048   4.663  1.00  3.170          O  
ATOM    968  CB  PHE A  62      60.086 -13.316   2.063  1.00  4.560          C  
ATOM    969  CG  PHE A  62      60.622 -13.540   0.699  1.00  4.560          C  
ATOM    970  CD1 PHE A  62      61.893 -13.103   0.377  1.00  4.560          C  
ATOM    971  CD2 PHE A  62      59.870 -14.208  -0.265  1.00  4.560          C  
ATOM    972  CE1 PHE A  62      62.406 -13.310  -0.882  1.00  4.560          C  
ATOM    973  CE2 PHE A  62      60.382 -14.421  -1.526  1.00  4.560          C  
ATOM    974  CZ  PHE A  62      61.652 -13.967  -1.837  1.00  4.560          C  
ATOM    975  H   PHE A  62      61.322 -11.039   2.594  1.00  3.780          H  
ATOM    976  HA  PHE A  62      58.700 -11.832   1.424  1.00  3.960          H  
ATOM    977 1HB  PHE A  62      60.917 -13.407   2.776  1.00  5.470          H  
ATOM    978 2HB  PHE A  62      59.393 -14.104   2.272  1.00  5.470          H  
ATOM    979  HD1 PHE A  62      62.488 -12.588   1.142  1.00  5.470          H  
ATOM    980  HD2 PHE A  62      58.870 -14.570  -0.017  1.00  5.470          H  
ATOM    981  HE1 PHE A  62      63.405 -12.956  -1.120  1.00  5.470          H  
ATOM    982  HE2 PHE A  62      59.785 -14.949  -2.276  1.00  5.470          H  
ATOM    983  HZ  PHE A  62      62.055 -14.133  -2.834  1.00  5.470          H  
ATOM    984  N   SER A  63      57.257 -12.422   3.329  1.00  2.980          N  
ATOM    985  CA  SER A  63      56.299 -12.688   4.409  1.00  3.170          C  
ATOM    986  C   SER A  63      56.668 -13.962   5.172  1.00  2.570          C  
ATOM    987  O   SER A  63      56.262 -14.192   6.319  1.00  2.770          O  
ATOM    988  CB  SER A  63      54.910 -12.822   3.828  1.00  4.360          C  
ATOM    989  OG  SER A  63      54.821 -13.962   3.017  1.00  4.360          O  
ATOM    990  H   SER A  63      56.909 -12.449   2.378  1.00  3.580          H  
ATOM    991  HA  SER A  63      56.311 -11.843   5.092  1.00  3.800          H  
ATOM    992 1HB  SER A  63      54.182 -12.889   4.637  1.00  5.230          H  
ATOM    993 2HB  SER A  63      54.672 -11.936   3.243  1.00  5.230          H  
ATOM    994  HG  SER A  63      53.917 -13.978   2.682  1.00  5.230          H  
ATOM    995  N   THR A  64      57.494 -14.777   4.532  1.00  2.300          N  
ATOM    996  CA  THR A  64      57.945 -16.036   5.067  1.00  2.150          C  
ATOM    997  C   THR A  64      59.037 -15.823   6.103  1.00  1.840          C  
ATOM    998  O   THR A  64      59.276 -16.699   6.936  1.00  2.280          O  
ATOM    999  CB  THR A  64      58.412 -16.936   3.920  1.00  3.070          C  
ATOM   1000  OG1 THR A  64      59.515 -16.320   3.238  1.00  3.070          O  
ATOM   1001  CG2 THR A  64      57.243 -17.081   2.948  1.00  3.070          C  
ATOM   1002  H   THR A  64      57.798 -14.517   3.607  1.00  2.760          H  
ATOM   1003  HA  THR A  64      57.105 -16.523   5.556  1.00  2.580          H  
ATOM   1004  HB  THR A  64      58.711 -17.913   4.300  1.00  3.680          H  
ATOM   1005  HG1 THR A  64      60.004 -16.981   2.673  1.00  3.680          H  
ATOM   1006 1HG2 THR A  64      57.519 -17.698   2.134  1.00  3.680          H  
ATOM   1007 2HG2 THR A  64      56.403 -17.537   3.469  1.00  3.680          H  
ATOM   1008 3HG2 THR A  64      56.942 -16.110   2.567  1.00  3.680          H  
ATOM   1009  N   THR A  65      59.629 -14.620   6.127  1.00  1.830          N  
ATOM   1010  CA  THR A  65      60.623 -14.285   7.131  1.00  2.360          C  
ATOM   1011  C   THR A  65      59.963 -13.322   8.099  1.00  2.080          C  
ATOM   1012  O   THR A  65      60.324 -13.256   9.271  1.00  2.300          O  
ATOM   1013  CB  THR A  65      61.894 -13.654   6.572  1.00  3.090          C  
ATOM   1014  OG1 THR A  65      62.493 -14.512   5.618  1.00  3.090          O  
ATOM   1015  CG2 THR A  65      62.902 -13.478   7.717  1.00  3.090          C  
ATOM   1016  H   THR A  65      59.418 -13.915   5.424  1.00  2.200          H  
ATOM   1017  HA  THR A  65      60.909 -15.185   7.666  1.00  2.830          H  
ATOM   1018  HB  THR A  65      61.663 -12.692   6.104  1.00  3.710          H  
ATOM   1019  HG1 THR A  65      63.117 -13.942   5.115  1.00  3.710          H  
ATOM   1020 1HG2 THR A  65      63.823 -13.052   7.322  1.00  3.710          H  
ATOM   1021 2HG2 THR A  65      62.524 -12.831   8.483  1.00  3.710          H  
ATOM   1022 3HG2 THR A  65      63.097 -14.450   8.139  1.00  3.710          H  
ATOM   1023  N   ALA A  66      58.921 -12.616   7.643  1.00  1.960          N  
ATOM   1024  CA  ALA A  66      58.207 -11.681   8.508  1.00  2.200          C  
ATOM   1025  C   ALA A  66      57.690 -12.423   9.745  1.00  1.830          C  
ATOM   1026  O   ALA A  66      57.697 -11.879  10.854  1.00  2.210          O  
ATOM   1027  CB  ALA A  66      57.058 -11.032   7.777  1.00  2.980          C  
ATOM   1028  H   ALA A  66      58.694 -12.656   6.650  1.00  2.350          H  
ATOM   1029  HA  ALA A  66      58.896 -10.909   8.817  1.00  2.640          H  
ATOM   1030 1HB  ALA A  66      56.557 -10.329   8.440  1.00  3.580          H  
ATOM   1031 2HB  ALA A  66      57.438 -10.504   6.904  1.00  3.580          H  
ATOM   1032 3HB  ALA A  66      56.352 -11.799   7.468  1.00  3.580          H  
ATOM   1033  N   HIS A  67      57.320 -13.696   9.565  1.00  1.500          N  
ATOM   1034  CA  HIS A  67      56.843 -14.539  10.665  1.00  1.690          C  
ATOM   1035  C   HIS A  67      57.931 -14.775  11.740  1.00  1.280          C  
ATOM   1036  O   HIS A  67      57.615 -15.109  12.889  1.00  1.600          O  
ATOM   1037  CB  HIS A  67      56.392 -15.913  10.146  1.00  2.290          C  
ATOM   1038  CG  HIS A  67      55.128 -15.928   9.323  1.00  2.290          C  
ATOM   1039  ND1 HIS A  67      53.902 -15.553   9.829  1.00  2.290          N  
ATOM   1040  CD2 HIS A  67      54.907 -16.313   8.043  1.00  2.290          C  
ATOM   1041  CE1 HIS A  67      52.978 -15.696   8.890  1.00  2.290          C  
ATOM   1042  NE2 HIS A  67      53.562 -16.163   7.798  1.00  2.290          N  
ATOM   1043  H   HIS A  67      57.285 -14.051   8.601  1.00  1.800          H  
ATOM   1044  HA  HIS A  67      55.995 -14.054  11.145  1.00  2.030          H  
ATOM   1045 1HB  HIS A  67      57.195 -16.351   9.544  1.00  2.750          H  
ATOM   1046 2HB  HIS A  67      56.230 -16.558  10.985  1.00  2.750          H  
ATOM   1047  HD1 HIS A  67      53.741 -15.072  10.691  1.00  2.750          H  
ATOM   1048  HD2 HIS A  67      55.560 -16.690   7.266  1.00  2.750          H  
ATOM   1049  HE1 HIS A  67      51.932 -15.444   9.095  1.00  2.750          H  
ATOM   1050  N   ILE A  68      59.201 -14.629  11.355  1.00  0.950          N  
ATOM   1051  CA  ILE A  68      60.362 -14.824  12.218  1.00  0.670          C  
ATOM   1052  C   ILE A  68      60.640 -13.470  12.876  1.00  0.550          C  
ATOM   1053  O   ILE A  68      60.792 -13.353  14.093  1.00  0.630          O  
ATOM   1054  CB  ILE A  68      61.648 -15.192  11.420  1.00  1.050          C  
ATOM   1055  CG1 ILE A  68      61.444 -16.415  10.478  1.00  1.050          C  
ATOM   1056  CG2 ILE A  68      62.782 -15.472  12.403  1.00  1.050          C  
ATOM   1057  CD1 ILE A  68      60.987 -17.646  11.095  1.00  1.050          C  
ATOM   1058  H   ILE A  68      59.375 -14.312  10.410  1.00  1.140          H  
ATOM   1059  HA  ILE A  68      60.140 -15.561  12.993  1.00  0.800          H  
ATOM   1060  HB  ILE A  68      61.938 -14.348  10.795  1.00  1.260          H  
ATOM   1061 1HG1 ILE A  68      60.711 -16.148   9.731  1.00  1.260          H  
ATOM   1062 2HG1 ILE A  68      62.391 -16.620   9.981  1.00  1.260          H  
ATOM   1063 1HG2 ILE A  68      63.691 -15.691  11.868  1.00  1.260          H  
ATOM   1064 2HG2 ILE A  68      62.933 -14.618  13.010  1.00  1.260          H  
ATOM   1065 3HG2 ILE A  68      62.531 -16.309  13.039  1.00  1.260          H  
ATOM   1066 1HD1 ILE A  68      60.878 -18.407  10.322  1.00  1.260          H  
ATOM   1067 2HD1 ILE A  68      61.671 -18.000  11.842  1.00  1.260          H  
ATOM   1068 3HD1 ILE A  68      60.028 -17.457  11.551  1.00  1.260          H  
ATOM   1069  N   PHE A  69      60.681 -12.433  12.031  1.00  0.630          N  
ATOM   1070  CA  PHE A  69      61.010 -11.063  12.408  1.00  0.850          C  
ATOM   1071  C   PHE A  69      60.057 -10.540  13.469  1.00  0.840          C  
ATOM   1072  O   PHE A  69      60.464  -9.836  14.400  1.00  1.440          O  
ATOM   1073  CB  PHE A  69      60.958 -10.153  11.184  1.00  1.100          C  
ATOM   1074  CG  PHE A  69      62.164 -10.194  10.215  1.00  1.100          C  
ATOM   1075  CD1 PHE A  69      61.956  -9.990   8.848  1.00  1.100          C  
ATOM   1076  CD2 PHE A  69      63.492 -10.371  10.652  1.00  1.100          C  
ATOM   1077  CE1 PHE A  69      63.015  -9.967   7.964  1.00  1.100          C  
ATOM   1078  CE2 PHE A  69      64.536 -10.342   9.764  1.00  1.100          C  
ATOM   1079  CZ  PHE A  69      64.298 -10.139   8.418  1.00  1.100          C  
ATOM   1080  H   PHE A  69      60.501 -12.627  11.045  1.00  0.760          H  
ATOM   1081  HA  PHE A  69      62.009 -11.059  12.825  1.00  1.020          H  
ATOM   1082 1HB  PHE A  69      60.087 -10.422  10.624  1.00  1.320          H  
ATOM   1083 2HB  PHE A  69      60.803  -9.143  11.497  1.00  1.320          H  
ATOM   1084  HD1 PHE A  69      60.947  -9.839   8.472  1.00  1.320          H  
ATOM   1085  HD2 PHE A  69      63.715 -10.512  11.700  1.00  1.320          H  
ATOM   1086  HE1 PHE A  69      62.831  -9.806   6.895  1.00  1.320          H  
ATOM   1087  HE2 PHE A  69      65.550 -10.469  10.131  1.00  1.320          H  
ATOM   1088  HZ  PHE A  69      65.121 -10.114   7.710  1.00  1.320          H  
ATOM   1089  N   GLY A  70      58.788 -10.935  13.355  1.00  0.840          N  
ATOM   1090  CA  GLY A  70      57.732 -10.570  14.290  1.00  0.840          C  
ATOM   1091  C   GLY A  70      58.020 -11.053  15.721  1.00  0.710          C  
ATOM   1092  O   GLY A  70      57.347 -10.632  16.665  1.00  0.840          O  
ATOM   1093  H   GLY A  70      58.521 -11.486  12.535  1.00  1.010          H  
ATOM   1094 1HA  GLY A  70      57.608  -9.487  14.285  1.00  1.010          H  
ATOM   1095 2HA  GLY A  70      56.794 -11.003  13.943  1.00  1.010          H  
ATOM   1096  N   LEU A  71      58.951 -11.999  15.880  1.00  0.640          N  
ATOM   1097  CA  LEU A  71      59.340 -12.490  17.183  1.00  0.640          C  
ATOM   1098  C   LEU A  71      60.726 -11.944  17.536  1.00  0.580          C  
ATOM   1099  O   LEU A  71      61.032 -11.693  18.705  1.00  0.660          O  
ATOM   1100  CB  LEU A  71      59.381 -14.005  17.180  1.00  0.900          C  
ATOM   1101  CG  LEU A  71      58.100 -14.756  16.844  1.00  0.900          C  
ATOM   1102  CD1 LEU A  71      58.423 -16.211  16.829  1.00  0.900          C  
ATOM   1103  CD2 LEU A  71      57.018 -14.477  17.866  1.00  0.900          C  
ATOM   1104  H   LEU A  71      59.451 -12.354  15.069  1.00  0.770          H  
ATOM   1105  HA  LEU A  71      58.636 -12.131  17.927  1.00  0.770          H  
ATOM   1106 1HB  LEU A  71      60.146 -14.321  16.480  1.00  1.080          H  
ATOM   1107 2HB  LEU A  71      59.655 -14.309  18.151  1.00  1.080          H  
ATOM   1108  HG  LEU A  71      57.748 -14.466  15.848  1.00  1.080          H  
ATOM   1109 1HD1 LEU A  71      57.527 -16.785  16.586  1.00  1.080          H  
ATOM   1110 2HD1 LEU A  71      59.192 -16.405  16.084  1.00  1.080          H  
ATOM   1111 3HD1 LEU A  71      58.786 -16.489  17.812  1.00  1.080          H  
ATOM   1112 1HD2 LEU A  71      56.143 -15.044  17.586  1.00  1.080          H  
ATOM   1113 2HD2 LEU A  71      57.347 -14.780  18.853  1.00  1.080          H  
ATOM   1114 3HD2 LEU A  71      56.767 -13.418  17.876  1.00  1.080          H  
ATOM   1115  N   MET A  72      61.592 -11.795  16.521  1.00  0.510          N  
ATOM   1116  CA  MET A  72      62.962 -11.343  16.754  1.00  0.520          C  
ATOM   1117  C   MET A  72      63.097  -9.895  17.202  1.00  0.520          C  
ATOM   1118  O   MET A  72      63.810  -9.622  18.157  1.00  0.580          O  
ATOM   1119  CB  MET A  72      63.817 -11.430  15.488  1.00  0.720          C  
ATOM   1120  CG  MET A  72      64.137 -12.777  14.962  1.00  0.720          C  
ATOM   1121  SD  MET A  72      65.025 -12.726  13.394  1.00  0.720          S  
ATOM   1122  CE  MET A  72      66.696 -12.361  13.892  1.00  0.720          C  
ATOM   1123  H   MET A  72      61.296 -12.068  15.584  1.00  0.610          H  
ATOM   1124  HA  MET A  72      63.399 -11.967  17.534  1.00  0.620          H  
ATOM   1125 1HB  MET A  72      63.318 -10.892  14.704  1.00  0.870          H  
ATOM   1126 2HB  MET A  72      64.752 -10.930  15.684  1.00  0.870          H  
ATOM   1127 1HG  MET A  72      64.770 -13.277  15.683  1.00  0.870          H  
ATOM   1128 2HG  MET A  72      63.227 -13.337  14.837  1.00  0.870          H  
ATOM   1129 1HE  MET A  72      67.335 -12.290  13.010  1.00  0.870          H  
ATOM   1130 2HE  MET A  72      66.733 -11.439  14.431  1.00  0.870          H  
ATOM   1131 3HE  MET A  72      67.064 -13.150  14.532  1.00  0.870          H  
ATOM   1132  N   PHE A  73      62.421  -8.956  16.543  1.00  0.590          N  
ATOM   1133  CA  PHE A  73      62.664  -7.531  16.843  1.00  0.690          C  
ATOM   1134  C   PHE A  73      61.443  -6.696  17.142  1.00  0.740          C  
ATOM   1135  O   PHE A  73      60.331  -7.012  16.718  1.00  1.100          O  
ATOM   1136  CB  PHE A  73      63.371  -6.842  15.685  1.00  0.930          C  
ATOM   1137  CG  PHE A  73      64.748  -7.318  15.317  1.00  0.930          C  
ATOM   1138  CD1 PHE A  73      64.908  -8.371  14.447  1.00  0.930          C  
ATOM   1139  CD2 PHE A  73      65.883  -6.667  15.777  1.00  0.930          C  
ATOM   1140  CE1 PHE A  73      66.149  -8.770  14.032  1.00  0.930          C  
ATOM   1141  CE2 PHE A  73      67.133  -7.078  15.366  1.00  0.930          C  
ATOM   1142  CZ  PHE A  73      67.265  -8.126  14.491  1.00  0.930          C  
ATOM   1143  H   PHE A  73      61.774  -9.228  15.790  1.00  0.710          H  
ATOM   1144  HA  PHE A  73      63.312  -7.473  17.716  1.00  0.830          H  
ATOM   1145 1HB  PHE A  73      62.751  -6.936  14.813  1.00  1.110          H  
ATOM   1146 2HB  PHE A  73      63.441  -5.781  15.910  1.00  1.110          H  
ATOM   1147  HD1 PHE A  73      64.022  -8.868  14.062  1.00  1.110          H  
ATOM   1148  HD2 PHE A  73      65.783  -5.811  16.453  1.00  1.110          H  
ATOM   1149  HE1 PHE A  73      66.243  -9.588  13.325  1.00  1.110          H  
ATOM   1150  HE2 PHE A  73      68.018  -6.575  15.725  1.00  1.110          H  
ATOM   1151  HZ  PHE A  73      68.255  -8.437  14.164  1.00  1.110          H  
ATOM   1152  N   GLU A  74      61.663  -5.579  17.838  1.00  0.680          N  
ATOM   1153  CA  GLU A  74      60.580  -4.641  18.065  1.00  0.630          C  
ATOM   1154  C   GLU A  74      60.626  -3.453  17.072  1.00  0.560          C  
ATOM   1155  O   GLU A  74      61.719  -3.022  16.673  1.00  0.520          O  
ATOM   1156  CB  GLU A  74      60.639  -4.132  19.494  1.00  0.900          C  
ATOM   1157  CG  GLU A  74      60.461  -5.195  20.484  1.00  0.900          C  
ATOM   1158  CD  GLU A  74      59.113  -5.736  20.460  1.00  0.900          C  
ATOM   1159  OE1 GLU A  74      58.196  -4.981  20.318  1.00  0.900          O  
ATOM   1160  OE2 GLU A  74      58.978  -6.921  20.537  1.00  0.900          O  
ATOM   1161  H   GLU A  74      62.590  -5.379  18.210  1.00  0.820          H  
ATOM   1162  HA  GLU A  74      59.665  -5.206  17.956  1.00  0.760          H  
ATOM   1163 1HB  GLU A  74      61.610  -3.691  19.673  1.00  1.080          H  
ATOM   1164 2HB  GLU A  74      59.876  -3.372  19.655  1.00  1.080          H  
ATOM   1165 1HG  GLU A  74      61.164  -5.969  20.248  1.00  1.080          H  
ATOM   1166 2HG  GLU A  74      60.693  -4.833  21.476  1.00  1.080          H  
ATOM   1167  N   PRO A  75      59.454  -2.971  16.597  1.00  0.570          N  
ATOM   1168  CA  PRO A  75      59.223  -1.797  15.759  1.00  0.580          C  
ATOM   1169  C   PRO A  75      59.149  -0.567  16.646  1.00  0.540          C  
ATOM   1170  O   PRO A  75      59.084  -0.727  17.875  1.00  0.540          O  
ATOM   1171  CB  PRO A  75      57.883  -2.110  15.130  1.00  0.870          C  
ATOM   1172  CG  PRO A  75      57.134  -2.840  16.232  1.00  0.870          C  
ATOM   1173  CD  PRO A  75      58.182  -3.684  16.927  1.00  0.870          C  
ATOM   1174  HA  PRO A  75      60.006  -1.697  14.999  1.00  0.700          H  
ATOM   1175 1HB  PRO A  75      57.409  -1.179  14.819  1.00  1.040          H  
ATOM   1176 2HB  PRO A  75      58.018  -2.711  14.213  1.00  1.040          H  
ATOM   1177 1HG  PRO A  75      56.663  -2.108  16.913  1.00  1.040          H  
ATOM   1178 2HG  PRO A  75      56.307  -3.432  15.798  1.00  1.040          H  
ATOM   1179 1HD  PRO A  75      57.991  -3.668  18.019  1.00  1.040          H  
ATOM   1180 2HD  PRO A  75      58.159  -4.699  16.508  1.00  1.040          H  
ATOM   1181  N   LEU A  76      59.120   0.645  16.072  1.00  0.550          N  
ATOM   1182  CA  LEU A  76      58.840   1.791  16.929  1.00  0.550          C  
ATOM   1183  C   LEU A  76      57.385   1.712  17.389  1.00  0.560          C  
ATOM   1184  O   LEU A  76      57.095   1.920  18.584  1.00  0.580          O  
ATOM   1185  CB  LEU A  76      59.151   3.105  16.201  1.00  0.770          C  
ATOM   1186  CG  LEU A  76      60.675   3.372  15.917  1.00  0.770          C  
ATOM   1187  CD1 LEU A  76      60.808   4.561  15.011  1.00  0.770          C  
ATOM   1188  CD2 LEU A  76      61.446   3.660  17.222  1.00  0.770          C  
ATOM   1189  H   LEU A  76      59.161   0.766  15.051  1.00  0.660          H  
ATOM   1190  HA  LEU A  76      59.458   1.729  17.807  1.00  0.660          H  
ATOM   1191 1HB  LEU A  76      58.636   3.094  15.244  1.00  0.920          H  
ATOM   1192 2HB  LEU A  76      58.760   3.937  16.788  1.00  0.920          H  
ATOM   1193  HG  LEU A  76      61.098   2.503  15.424  1.00  0.920          H  
ATOM   1194 1HD1 LEU A  76      61.859   4.747  14.795  1.00  0.920          H  
ATOM   1195 2HD1 LEU A  76      60.277   4.372  14.083  1.00  0.920          H  
ATOM   1196 3HD1 LEU A  76      60.390   5.419  15.496  1.00  0.920          H  
ATOM   1197 1HD2 LEU A  76      62.489   3.844  16.980  1.00  0.920          H  
ATOM   1198 2HD2 LEU A  76      61.034   4.539  17.698  1.00  0.920          H  
ATOM   1199 3HD2 LEU A  76      61.390   2.823  17.900  1.00  0.920          H  
ATOM   1200  N   LEU A  77      56.516   1.376  16.408  1.00  0.580          N  
ATOM   1201  CA  LEU A  77      55.060   1.236  16.538  1.00  0.620          C  
ATOM   1202  C   LEU A  77      54.501  -0.064  15.963  1.00  0.630          C  
ATOM   1203  O   LEU A  77      55.113  -0.685  15.105  1.00  0.650          O  
ATOM   1204  CB  LEU A  77      54.319   2.365  15.806  1.00  0.850          C  
ATOM   1205  CG  LEU A  77      54.578   3.790  16.226  1.00  0.850          C  
ATOM   1206  CD1 LEU A  77      53.866   4.720  15.272  1.00  0.850          C  
ATOM   1207  CD2 LEU A  77      54.094   4.014  17.611  1.00  0.850          C  
ATOM   1208  H   LEU A  77      56.916   1.226  15.475  1.00  0.700          H  
ATOM   1209  HA  LEU A  77      54.814   1.248  17.593  1.00  0.740          H  
ATOM   1210 1HB  LEU A  77      54.579   2.291  14.756  1.00  1.020          H  
ATOM   1211 2HB  LEU A  77      53.245   2.176  15.896  1.00  1.020          H  
ATOM   1212  HG  LEU A  77      55.640   3.988  16.179  1.00  1.020          H  
ATOM   1213 1HD1 LEU A  77      54.055   5.740  15.571  1.00  1.020          H  
ATOM   1214 2HD1 LEU A  77      54.211   4.574  14.258  1.00  1.020          H  
ATOM   1215 3HD1 LEU A  77      52.806   4.527  15.310  1.00  1.020          H  
ATOM   1216 1HD2 LEU A  77      54.288   5.026  17.892  1.00  1.020          H  
ATOM   1217 2HD2 LEU A  77      53.024   3.813  17.679  1.00  1.020          H  
ATOM   1218 3HD2 LEU A  77      54.627   3.364  18.263  1.00  1.020          H  
ATOM   1219  N   ASP A  78      53.296  -0.430  16.392  1.00  0.720          N  
ATOM   1220  CA  ASP A  78      52.536  -1.541  15.790  1.00  0.860          C  
ATOM   1221  C   ASP A  78      51.073  -1.096  15.723  1.00  1.130          C  
ATOM   1222  O   ASP A  78      50.772   0.028  16.112  1.00  1.700          O  
ATOM   1223  CB  ASP A  78      52.722  -2.832  16.592  1.00  1.150          C  
ATOM   1224  CG  ASP A  78      52.472  -4.116  15.802  1.00  1.150          C  
ATOM   1225  OD1 ASP A  78      51.727  -4.065  14.847  1.00  1.150          O  
ATOM   1226  OD2 ASP A  78      53.024  -5.148  16.160  1.00  1.150          O  
ATOM   1227  H   ASP A  78      52.896   0.091  17.175  1.00  0.860          H  
ATOM   1228  HA  ASP A  78      52.894  -1.722  14.777  1.00  1.030          H  
ATOM   1229 1HB  ASP A  78      53.740  -2.867  16.967  1.00  1.380          H  
ATOM   1230 2HB  ASP A  78      52.049  -2.818  17.451  1.00  1.380          H  
ATOM   1231  N   TYR A  79      50.159  -1.921  15.222  1.00  1.240          N  
ATOM   1232  CA  TYR A  79      48.754  -1.461  15.151  1.00  1.700          C  
ATOM   1233  C   TYR A  79      47.722  -2.300  15.853  1.00  1.450          C  
ATOM   1234  O   TYR A  79      47.826  -3.524  15.956  1.00  1.480          O  
ATOM   1235  CB  TYR A  79      48.269  -1.285  13.729  1.00  2.200          C  
ATOM   1236  CG  TYR A  79      48.903  -0.208  13.001  1.00  2.200          C  
ATOM   1237  CD1 TYR A  79      49.948  -0.451  12.183  1.00  2.200          C  
ATOM   1238  CD2 TYR A  79      48.431   1.054  13.160  1.00  2.200          C  
ATOM   1239  CE1 TYR A  79      50.504   0.569  11.518  1.00  2.200          C  
ATOM   1240  CE2 TYR A  79      49.003   2.095  12.517  1.00  2.200          C  
ATOM   1241  CZ  TYR A  79      50.041   1.846  11.698  1.00  2.200          C  
ATOM   1242  OH  TYR A  79      50.654   2.823  11.037  1.00  2.200          O  
ATOM   1243  H   TYR A  79      50.468  -2.843  14.904  1.00  1.490          H  
ATOM   1244  HA  TYR A  79      48.709  -0.483  15.622  1.00  2.040          H  
ATOM   1245 1HB  TYR A  79      48.458  -2.187  13.210  1.00  2.640          H  
ATOM   1246 2HB  TYR A  79      47.190  -1.119  13.722  1.00  2.640          H  
ATOM   1247  HD1 TYR A  79      50.333  -1.455  12.056  1.00  2.640          H  
ATOM   1248  HD2 TYR A  79      47.602   1.220  13.807  1.00  2.640          H  
ATOM   1249  HE1 TYR A  79      51.333   0.383  10.845  1.00  2.640          H  
ATOM   1250  HE2 TYR A  79      48.626   3.106  12.656  1.00  2.640          H  
ATOM   1251  HH  TYR A  79      50.188   3.669  11.123  1.00  2.640          H  
ATOM   1252  N   HIS A  80      46.669  -1.615  16.296  1.00  1.700          N  
ATOM   1253  CA  HIS A  80      45.546  -2.282  16.914  1.00  1.890          C  
ATOM   1254  C   HIS A  80      44.705  -3.055  15.870  1.00  1.750          C  
ATOM   1255  O   HIS A  80      44.193  -2.447  14.903  1.00  1.950          O  
ATOM   1256  CB  HIS A  80      44.658  -1.275  17.616  1.00  2.570          C  
ATOM   1257  CG  HIS A  80      43.663  -1.909  18.532  1.00  2.570          C  
ATOM   1258  ND1 HIS A  80      42.574  -2.659  18.085  1.00  2.570          N  
ATOM   1259  CD2 HIS A  80      43.606  -1.923  19.880  1.00  2.570          C  
ATOM   1260  CE1 HIS A  80      41.900  -3.092  19.147  1.00  2.570          C  
ATOM   1261  NE2 HIS A  80      42.509  -2.659  20.235  1.00  2.570          N  
ATOM   1262  H   HIS A  80      46.690  -0.593  16.219  1.00  2.040          H  
ATOM   1263  HA  HIS A  80      45.930  -2.929  17.675  1.00  2.270          H  
ATOM   1264 1HB  HIS A  80      45.272  -0.569  18.184  1.00  3.080          H  
ATOM   1265 2HB  HIS A  80      44.144  -0.720  16.872  1.00  3.080          H  
ATOM   1266  HD2 HIS A  80      44.306  -1.442  20.562  1.00  3.080          H  
ATOM   1267  HE1 HIS A  80      41.007  -3.700  19.148  1.00  3.080          H  
ATOM   1268  HE2 HIS A  80      42.216  -2.841  21.188  1.00  3.080          H  
ATOM   1269  N   PRO A  81      44.423  -4.360  16.119  1.00  1.860          N  
ATOM   1270  CA  PRO A  81      43.664  -5.290  15.287  1.00  2.050          C  
ATOM   1271  C   PRO A  81      42.321  -4.821  14.729  1.00  2.180          C  
ATOM   1272  O   PRO A  81      41.941  -5.255  13.618  1.00  2.560          O  
ATOM   1273  CB  PRO A  81      43.428  -6.409  16.272  1.00  3.070          C  
ATOM   1274  CG  PRO A  81      44.619  -6.430  17.153  1.00  3.070          C  
ATOM   1275  CD  PRO A  81      44.976  -5.016  17.351  1.00  3.070          C  
ATOM   1276  HA  PRO A  81      44.306  -5.664  14.489  1.00  2.460          H  
ATOM   1277 1HB  PRO A  81      42.507  -6.199  16.823  1.00  3.690          H  
ATOM   1278 2HB  PRO A  81      43.302  -7.309  15.735  1.00  3.690          H  
ATOM   1279 1HG  PRO A  81      44.373  -6.940  18.098  1.00  3.690          H  
ATOM   1280 2HG  PRO A  81      45.428  -7.012  16.684  1.00  3.690          H  
ATOM   1281 1HD  PRO A  81      44.519  -4.638  18.271  1.00  3.690          H  
ATOM   1282 2HD  PRO A  81      46.082  -4.986  17.366  1.00  3.690          H  
ATOM   1283  N   ILE A  82      41.564  -4.002  15.476  1.00  2.400          N  
ATOM   1284  CA  ILE A  82      40.306  -3.582  14.888  1.00  2.700          C  
ATOM   1285  C   ILE A  82      40.077  -2.089  14.936  1.00  2.390          C  
ATOM   1286  O   ILE A  82      38.920  -1.662  14.991  1.00  2.390          O  
ATOM   1287  CB  ILE A  82      39.092  -4.303  15.542  1.00  3.660          C  
ATOM   1288  CG1 ILE A  82      39.083  -4.078  17.060  1.00  3.660          C  
ATOM   1289  CG2 ILE A  82      39.141  -5.780  15.220  1.00  3.660          C  
ATOM   1290  CD1 ILE A  82      37.799  -4.456  17.771  1.00  3.660          C  
ATOM   1291  H   ILE A  82      41.864  -3.623  16.391  1.00  2.880          H  
ATOM   1292  HA  ILE A  82      40.306  -3.873  13.851  1.00  3.240          H  
ATOM   1293  HB  ILE A  82      38.171  -3.886  15.138  1.00  4.390          H  
ATOM   1294 1HG1 ILE A  82      39.876  -4.686  17.474  1.00  4.390          H  
ATOM   1295 2HG1 ILE A  82      39.294  -3.031  17.270  1.00  4.390          H  
ATOM   1296 1HG2 ILE A  82      38.287  -6.298  15.640  1.00  4.390          H  
ATOM   1297 2HG2 ILE A  82      39.131  -5.892  14.140  1.00  4.390          H  
ATOM   1298 3HG2 ILE A  82      40.051  -6.213  15.623  1.00  4.390          H  
ATOM   1299 1HD1 ILE A  82      37.914  -4.276  18.839  1.00  4.390          H  
ATOM   1300 2HD1 ILE A  82      36.995  -3.838  17.394  1.00  4.390          H  
ATOM   1301 3HD1 ILE A  82      37.560  -5.498  17.612  1.00  4.390          H  
ATOM   1302  N   THR A  83      41.149  -1.291  14.853  1.00  2.600          N  
ATOM   1303  CA  THR A  83      40.946   0.154  14.802  1.00  2.600          C  
ATOM   1304  C   THR A  83      41.920   0.827  13.846  1.00  2.090          C  
ATOM   1305  O   THR A  83      41.660   1.937  13.383  1.00  2.320          O  
ATOM   1306  CB  THR A  83      41.082   0.864  16.168  1.00  3.640          C  
ATOM   1307  OG1 THR A  83      42.410   0.801  16.620  1.00  3.640          O  
ATOM   1308  CG2 THR A  83      40.203   0.201  17.227  1.00  3.640          C  
ATOM   1309  H   THR A  83      42.091  -1.688  14.814  1.00  3.120          H  
ATOM   1310  HA  THR A  83      39.942   0.348  14.432  1.00  3.120          H  
ATOM   1311  HB  THR A  83      40.792   1.910  16.057  1.00  4.370          H  
ATOM   1312  HG1 THR A  83      42.500   1.513  17.310  1.00  4.370          H  
ATOM   1313 1HG2 THR A  83      40.324   0.732  18.169  1.00  4.370          H  
ATOM   1314 2HG2 THR A  83      39.161   0.243  16.914  1.00  4.370          H  
ATOM   1315 3HG2 THR A  83      40.500  -0.828  17.364  1.00  4.370          H  
ATOM   1316  N   LEU A  84      43.060   0.161  13.567  1.00  1.750          N  
ATOM   1317  CA  LEU A  84      44.194   0.741  12.823  1.00  1.810          C  
ATOM   1318  C   LEU A  84      44.889   1.876  13.597  1.00  1.590          C  
ATOM   1319  O   LEU A  84      45.644   2.656  13.013  1.00  1.930          O  
ATOM   1320  CB  LEU A  84      43.783   1.255  11.398  1.00  2.510          C  
ATOM   1321  CG  LEU A  84      43.896   0.252  10.186  1.00  2.510          C  
ATOM   1322  CD1 LEU A  84      42.969  -0.835  10.344  1.00  2.510          C  
ATOM   1323  CD2 LEU A  84      43.565   0.975   8.870  1.00  2.510          C  
ATOM   1324  H   LEU A  84      43.204  -0.768  13.966  1.00  2.100          H  
ATOM   1325  HA  LEU A  84      44.931  -0.049  12.682  1.00  2.170          H  
ATOM   1326 1HB  LEU A  84      42.756   1.550  11.404  1.00  3.010          H  
ATOM   1327 2HB  LEU A  84      44.346   2.141  11.167  1.00  3.010          H  
ATOM   1328  HG  LEU A  84      44.901  -0.153  10.143  1.00  3.010          H  
ATOM   1329 1HD1 LEU A  84      43.066  -1.490   9.490  1.00  3.010          H  
ATOM   1330 2HD1 LEU A  84      43.174  -1.382  11.255  1.00  3.010          H  
ATOM   1331 3HD1 LEU A  84      41.973  -0.417  10.380  1.00  3.010          H  
ATOM   1332 1HD2 LEU A  84      43.645   0.274   8.038  1.00  3.010          H  
ATOM   1333 2HD2 LEU A  84      42.547   1.362   8.919  1.00  3.010          H  
ATOM   1334 3HD2 LEU A  84      44.244   1.794   8.710  1.00  3.010          H  
ATOM   1335  N   ASP A  85      44.696   1.931  14.921  1.00  1.520          N  
ATOM   1336  CA  ASP A  85      45.390   2.910  15.751  1.00  1.460          C  
ATOM   1337  C   ASP A  85      46.805   2.422  16.024  1.00  1.280          C  
ATOM   1338  O   ASP A  85      47.006   1.221  16.218  1.00  1.330          O  
ATOM   1339  CB  ASP A  85      44.714   3.067  17.111  1.00  2.070          C  
ATOM   1340  CG  ASP A  85      43.373   3.730  17.087  1.00  2.070          C  
ATOM   1341  OD1 ASP A  85      43.169   4.685  16.382  1.00  2.070          O  
ATOM   1342  OD2 ASP A  85      42.531   3.221  17.791  1.00  2.070          O  
ATOM   1343  H   ASP A  85      44.018   1.302  15.351  1.00  1.820          H  
ATOM   1344  HA  ASP A  85      45.387   3.856  15.217  1.00  1.750          H  
ATOM   1345 1HB  ASP A  85      44.601   2.081  17.562  1.00  2.480          H  
ATOM   1346 2HB  ASP A  85      45.369   3.640  17.774  1.00  2.480          H  
ATOM   1347  N   PRO A  86      47.820   3.290  16.038  1.00  1.230          N  
ATOM   1348  CA  PRO A  86      49.177   2.931  16.383  1.00  1.210          C  
ATOM   1349  C   PRO A  86      49.266   2.582  17.865  1.00  1.130          C  
ATOM   1350  O   PRO A  86      48.595   3.209  18.690  1.00  1.200          O  
ATOM   1351  CB  PRO A  86      49.955   4.203  16.037  1.00  1.810          C  
ATOM   1352  CG  PRO A  86      48.936   5.313  16.153  1.00  1.810          C  
ATOM   1353  CD  PRO A  86      47.620   4.703  15.710  1.00  1.810          C  
ATOM   1354  HA  PRO A  86      49.506   2.087  15.761  1.00  1.450          H  
ATOM   1355 1HB  PRO A  86      50.794   4.323  16.737  1.00  2.180          H  
ATOM   1356 2HB  PRO A  86      50.385   4.112  15.027  1.00  2.180          H  
ATOM   1357 1HG  PRO A  86      48.884   5.639  17.201  1.00  2.180          H  
ATOM   1358 2HG  PRO A  86      49.244   6.186  15.553  1.00  2.180          H  
ATOM   1359 1HD  PRO A  86      46.813   5.145  16.317  1.00  2.180          H  
ATOM   1360 2HD  PRO A  86      47.462   4.832  14.625  1.00  2.180          H  
ATOM   1361  N   ILE A  87      50.146   1.650  18.178  1.00  1.070          N  
ATOM   1362  CA  ILE A  87      50.490   1.205  19.518  1.00  1.030          C  
ATOM   1363  C   ILE A  87      51.992   1.387  19.747  1.00  0.890          C  
ATOM   1364  O   ILE A  87      52.777   0.953  18.906  1.00  0.860          O  
ATOM   1365  CB  ILE A  87      50.118  -0.281  19.710  1.00  1.460          C  
ATOM   1366  CG1 ILE A  87      48.588  -0.461  19.543  1.00  1.460          C  
ATOM   1367  CG2 ILE A  87      50.627  -0.799  21.053  1.00  1.460          C  
ATOM   1368  CD1 ILE A  87      48.117  -1.902  19.513  1.00  1.460          C  
ATOM   1369  H   ILE A  87      50.598   1.192  17.396  1.00  1.280          H  
ATOM   1370  HA  ILE A  87      49.906   1.795  20.214  1.00  1.240          H  
ATOM   1371  HB  ILE A  87      50.589  -0.862  18.913  1.00  1.750          H  
ATOM   1372 1HG1 ILE A  87      48.088   0.053  20.361  1.00  1.750          H  
ATOM   1373 2HG1 ILE A  87      48.277   0.001  18.604  1.00  1.750          H  
ATOM   1374 1HG2 ILE A  87      50.396  -1.848  21.171  1.00  1.750          H  
ATOM   1375 2HG2 ILE A  87      51.710  -0.688  21.122  1.00  1.750          H  
ATOM   1376 3HG2 ILE A  87      50.160  -0.242  21.849  1.00  1.750          H  
ATOM   1377 1HD1 ILE A  87      47.048  -1.914  19.395  1.00  1.750          H  
ATOM   1378 2HD1 ILE A  87      48.589  -2.424  18.677  1.00  1.750          H  
ATOM   1379 3HD1 ILE A  87      48.369  -2.406  20.437  1.00  1.750          H  
ATOM   1380  N   PRO A  88      52.447   2.078  20.802  1.00  0.870          N  
ATOM   1381  CA  PRO A  88      53.861   2.243  21.105  1.00  0.830          C  
ATOM   1382  C   PRO A  88      54.521   0.937  21.547  1.00  0.750          C  
ATOM   1383  O   PRO A  88      53.980   0.232  22.397  1.00  0.750          O  
ATOM   1384  CB  PRO A  88      53.823   3.275  22.236  1.00  1.240          C  
ATOM   1385  CG  PRO A  88      52.467   3.127  22.878  1.00  1.240          C  
ATOM   1386  CD  PRO A  88      51.529   2.718  21.759  1.00  1.240          C  
ATOM   1387  HA  PRO A  88      54.394   2.653  20.247  1.00  1.000          H  
ATOM   1388 1HB  PRO A  88      54.641   3.068  22.942  1.00  1.490          H  
ATOM   1389 2HB  PRO A  88      54.014   4.283  21.836  1.00  1.490          H  
ATOM   1390 1HG  PRO A  88      52.524   2.379  23.676  1.00  1.490          H  
ATOM   1391 2HG  PRO A  88      52.185   4.078  23.361  1.00  1.490          H  
ATOM   1392 1HD  PRO A  88      50.816   1.998  22.176  1.00  1.490          H  
ATOM   1393 2HD  PRO A  88      51.035   3.593  21.304  1.00  1.490          H  
ATOM   1394  N   HIS A  89      55.756   0.725  21.100  1.00  0.760          N  
ATOM   1395  CA  HIS A  89      56.608  -0.402  21.484  1.00  0.720          C  
ATOM   1396  C   HIS A  89      57.989   0.149  21.832  1.00  0.690          C  
ATOM   1397  O   HIS A  89      58.180   0.615  22.955  1.00  0.810          O  
ATOM   1398  CB  HIS A  89      56.630  -1.474  20.388  1.00  1.020          C  
ATOM   1399  CG  HIS A  89      55.318  -2.236  20.291  1.00  1.020          C  
ATOM   1400  ND1 HIS A  89      55.076  -3.394  21.002  1.00  1.020          N  
ATOM   1401  CD2 HIS A  89      54.190  -1.977  19.613  1.00  1.020          C  
ATOM   1402  CE1 HIS A  89      53.847  -3.802  20.753  1.00  1.020          C  
ATOM   1403  NE2 HIS A  89      53.288  -2.982  19.906  1.00  1.020          N  
ATOM   1404  H   HIS A  89      56.124   1.356  20.381  1.00  0.910          H  
ATOM   1405  HA  HIS A  89      56.211  -0.872  22.380  1.00  0.860          H  
ATOM   1406 1HB  HIS A  89      56.828  -1.008  19.417  1.00  1.230          H  
ATOM   1407 2HB  HIS A  89      57.433  -2.193  20.585  1.00  1.230          H  
ATOM   1408  HD1 HIS A  89      55.790  -4.105  21.168  1.00  1.230          H  
ATOM   1409  HD2 HIS A  89      53.918  -1.185  18.944  1.00  1.230          H  
ATOM   1410  HE1 HIS A  89      53.459  -4.703  21.215  1.00  1.230          H  
ATOM   1411  N   LEU A  90      58.962   0.156  20.902  1.00  0.610          N  
ATOM   1412  CA  LEU A  90      60.239   0.765  21.277  1.00  0.620          C  
ATOM   1413  C   LEU A  90      60.059   2.223  21.600  1.00  0.680          C  
ATOM   1414  O   LEU A  90      60.772   2.743  22.460  1.00  0.780          O  
ATOM   1415  CB  LEU A  90      61.289   0.643  20.183  1.00  0.860          C  
ATOM   1416  CG  LEU A  90      61.830  -0.720  19.924  1.00  0.860          C  
ATOM   1417  CD1 LEU A  90      62.636  -0.676  18.692  1.00  0.860          C  
ATOM   1418  CD2 LEU A  90      62.705  -1.176  21.081  1.00  0.860          C  
ATOM   1419  H   LEU A  90      58.845  -0.242  19.963  1.00  0.730          H  
ATOM   1420  HA  LEU A  90      60.603   0.291  22.174  1.00  0.740          H  
ATOM   1421 1HB  LEU A  90      60.856   0.975  19.269  1.00  1.040          H  
ATOM   1422 2HB  LEU A  90      62.122   1.303  20.426  1.00  1.040          H  
ATOM   1423  HG  LEU A  90      61.013  -1.398  19.780  1.00  1.040          H  
ATOM   1424 1HD1 LEU A  90      63.028  -1.668  18.480  1.00  1.040          H  
ATOM   1425 2HD1 LEU A  90      62.004  -0.355  17.866  1.00  1.040          H  
ATOM   1426 3HD1 LEU A  90      63.458   0.021  18.827  1.00  1.040          H  
ATOM   1427 1HD2 LEU A  90      63.103  -2.169  20.876  1.00  1.040          H  
ATOM   1428 2HD2 LEU A  90      63.510  -0.488  21.204  1.00  1.040          H  
ATOM   1429 3HD2 LEU A  90      62.154  -1.204  21.975  1.00  1.040          H  
ATOM   1430  N   ALA A  91      59.170   2.903  20.872  1.00  0.670          N  
ATOM   1431  CA  ALA A  91      58.926   4.296  21.140  1.00  0.780          C  
ATOM   1432  C   ALA A  91      57.787   4.409  22.128  1.00  0.840          C  
ATOM   1433  O   ALA A  91      56.649   4.111  21.779  1.00  1.080          O  
ATOM   1434  CB  ALA A  91      58.597   5.051  19.888  1.00  1.050          C  
ATOM   1435  H   ALA A  91      58.617   2.444  20.146  1.00  0.800          H  
ATOM   1436  HA  ALA A  91      59.817   4.709  21.576  1.00  0.940          H  
ATOM   1437 1HB  ALA A  91      58.439   6.094  20.169  1.00  1.260          H  
ATOM   1438 2HB  ALA A  91      59.417   4.972  19.200  1.00  1.260          H  
ATOM   1439 3HB  ALA A  91      57.695   4.638  19.432  1.00  1.260          H  
ATOM   1440  N   SER A  92      58.077   4.852  23.350  1.00  0.750          N  
ATOM   1441  CA  SER A  92      57.071   4.925  24.412  1.00  0.800          C  
ATOM   1442  C   SER A  92      55.983   5.915  24.058  1.00  0.820          C  
ATOM   1443  O   SER A  92      54.821   5.751  24.448  1.00  0.900          O  
ATOM   1444  CB  SER A  92      57.698   5.371  25.711  1.00  1.100          C  
ATOM   1445  OG  SER A  92      58.132   6.701  25.621  1.00  1.100          O  
ATOM   1446  H   SER A  92      59.027   5.179  23.513  1.00  0.900          H  
ATOM   1447  HA  SER A  92      56.627   3.936  24.540  1.00  0.960          H  
ATOM   1448 1HB  SER A  92      56.976   5.273  26.518  1.00  1.320          H  
ATOM   1449 2HB  SER A  92      58.523   4.735  25.943  1.00  1.320          H  
ATOM   1450  HG  SER A  92      58.618   6.876  26.434  1.00  1.320          H  
ATOM   1451  N   SER A  93      56.356   6.921  23.277  1.00  0.780          N  
ATOM   1452  CA  SER A  93      55.403   7.921  22.826  1.00  0.840          C  
ATOM   1453  C   SER A  93      55.919   8.633  21.594  1.00  0.840          C  
ATOM   1454  O   SER A  93      57.108   8.567  21.247  1.00  0.870          O  
ATOM   1455  CB  SER A  93      55.083   8.947  23.902  1.00  1.150          C  
ATOM   1456  OG  SER A  93      56.160   9.794  24.140  1.00  1.150          O  
ATOM   1457  H   SER A  93      57.354   7.003  23.049  1.00  0.940          H  
ATOM   1458  HA  SER A  93      54.475   7.414  22.556  1.00  1.010          H  
ATOM   1459 1HB  SER A  93      54.219   9.535  23.595  1.00  1.380          H  
ATOM   1460 2HB  SER A  93      54.814   8.433  24.824  1.00  1.380          H  
ATOM   1461  HG  SER A  93      55.867  10.415  24.807  1.00  1.380          H  
ATOM   1462  N   TRP A  94      55.022   9.364  20.951  1.00  0.840          N  
ATOM   1463  CA  TRP A  94      55.373  10.125  19.771  1.00  0.840          C  
ATOM   1464  C   TRP A  94      54.497  11.343  19.549  1.00  0.930          C  
ATOM   1465  O   TRP A  94      53.394  11.450  20.094  1.00  1.080          O  
ATOM   1466  CB  TRP A  94      55.282   9.201  18.573  1.00  1.180          C  
ATOM   1467  CG  TRP A  94      53.944   8.588  18.447  1.00  1.180          C  
ATOM   1468  CD1 TRP A  94      53.574   7.403  18.989  1.00  1.180          C  
ATOM   1469  CD2 TRP A  94      52.774   9.102  17.772  1.00  1.180          C  
ATOM   1470  NE1 TRP A  94      52.272   7.140  18.698  1.00  1.180          N  
ATOM   1471  CE2 TRP A  94      51.767   8.172  17.952  1.00  1.180          C  
ATOM   1472  CE3 TRP A  94      52.507  10.262  17.045  1.00  1.180          C  
ATOM   1473  CZ2 TRP A  94      50.509   8.359  17.433  1.00  1.180          C  
ATOM   1474  CZ3 TRP A  94      51.248  10.448  16.528  1.00  1.180          C  
ATOM   1475  CH2 TRP A  94      50.273   9.523  16.712  1.00  1.180          C  
ATOM   1476  H   TRP A  94      54.068   9.388  21.283  1.00  1.010          H  
ATOM   1477  HA  TRP A  94      56.400  10.465  19.883  1.00  1.010          H  
ATOM   1478 1HB  TRP A  94      55.529   9.746  17.662  1.00  1.410          H  
ATOM   1479 2HB  TRP A  94      56.001   8.418  18.691  1.00  1.410          H  
ATOM   1480  HD1 TRP A  94      54.225   6.757  19.575  1.00  1.410          H  
ATOM   1481  HE1 TRP A  94      51.755   6.321  18.988  1.00  1.410          H  
ATOM   1482  HE3 TRP A  94      53.280  11.001  16.892  1.00  1.410          H  
ATOM   1483  HZ2 TRP A  94      49.719   7.644  17.580  1.00  1.410          H  
ATOM   1484  HZ3 TRP A  94      51.050  11.355  15.973  1.00  1.410          H  
ATOM   1485  HH2 TRP A  94      49.285   9.702  16.291  1.00  1.410          H  
ATOM   1486  N   LYS A  95      55.007  12.256  18.721  1.00  0.890          N  
ATOM   1487  CA  LYS A  95      54.286  13.463  18.309  1.00  1.000          C  
ATOM   1488  C   LYS A  95      54.455  13.728  16.809  1.00  0.980          C  
ATOM   1489  O   LYS A  95      55.497  13.406  16.229  1.00  1.010          O  
ATOM   1490  CB  LYS A  95      54.786  14.695  19.088  1.00  1.360          C  
ATOM   1491  CG  LYS A  95      54.635  14.647  20.628  1.00  1.360          C  
ATOM   1492  CD  LYS A  95      53.176  14.761  21.080  1.00  1.360          C  
ATOM   1493  CE  LYS A  95      53.065  14.784  22.603  1.00  1.360          C  
ATOM   1494  NZ  LYS A  95      51.640  14.828  23.058  1.00  1.360          N  
ATOM   1495  H   LYS A  95      55.947  12.066  18.361  1.00  1.070          H  
ATOM   1496  HA  LYS A  95      53.223  13.317  18.499  1.00  1.200          H  
ATOM   1497 1HB  LYS A  95      55.842  14.851  18.868  1.00  1.630          H  
ATOM   1498 2HB  LYS A  95      54.251  15.578  18.735  1.00  1.630          H  
ATOM   1499 1HG  LYS A  95      55.053  13.718  21.008  1.00  1.630          H  
ATOM   1500 2HG  LYS A  95      55.199  15.471  21.062  1.00  1.630          H  
ATOM   1501 1HD  LYS A  95      52.736  15.670  20.673  1.00  1.630          H  
ATOM   1502 2HD  LYS A  95      52.612  13.906  20.713  1.00  1.630          H  
ATOM   1503 1HE  LYS A  95      53.536  13.887  23.006  1.00  1.630          H  
ATOM   1504 2HE  LYS A  95      53.586  15.660  22.988  1.00  1.630          H  
ATOM   1505 1HZ  LYS A  95      51.607  14.840  24.069  1.00  1.630          H  
ATOM   1506 2HZ  LYS A  95      51.194  15.661  22.699  1.00  1.630          H  
ATOM   1507 3HZ  LYS A  95      51.154  14.011  22.715  1.00  1.630          H  
ATOM   1508  N   ILE A  96      53.442  14.341  16.185  1.00  1.010          N  
ATOM   1509  CA  ILE A  96      53.511  14.774  14.778  1.00  1.000          C  
ATOM   1510  C   ILE A  96      53.187  16.263  14.667  1.00  1.010          C  
ATOM   1511  O   ILE A  96      52.208  16.731  15.249  1.00  1.140          O  
ATOM   1512  CB  ILE A  96      52.568  13.968  13.845  1.00  1.400          C  
ATOM   1513  CG1 ILE A  96      52.954  12.484  13.882  1.00  1.400          C  
ATOM   1514  CG2 ILE A  96      52.650  14.520  12.370  1.00  1.400          C  
ATOM   1515  CD1 ILE A  96      51.969  11.577  13.208  1.00  1.400          C  
ATOM   1516  H   ILE A  96      52.603  14.550  16.713  1.00  1.210          H  
ATOM   1517  HA  ILE A  96      54.528  14.635  14.418  1.00  1.200          H  
ATOM   1518  HB  ILE A  96      51.543  14.053  14.202  1.00  1.680          H  
ATOM   1519 1HG1 ILE A  96      53.924  12.350  13.414  1.00  1.680          H  
ATOM   1520 2HG1 ILE A  96      53.032  12.180  14.902  1.00  1.680          H  
ATOM   1521 1HG2 ILE A  96      51.991  13.971  11.718  1.00  1.680          H  
ATOM   1522 2HG2 ILE A  96      52.349  15.559  12.343  1.00  1.680          H  
ATOM   1523 3HG2 ILE A  96      53.677  14.433  12.001  1.00  1.680          H  
ATOM   1524 1HD1 ILE A  96      52.302  10.576  13.306  1.00  1.680          H  
ATOM   1525 2HD1 ILE A  96      51.001  11.676  13.682  1.00  1.680          H  
ATOM   1526 3HD1 ILE A  96      51.884  11.811  12.161  1.00  1.680          H  
ATOM   1527  N   SER A  97      54.008  16.995  13.920  1.00  0.960          N  
ATOM   1528  CA  SER A  97      53.818  18.417  13.683  1.00  1.080          C  
ATOM   1529  C   SER A  97      52.462  18.755  13.074  1.00  1.210          C  
ATOM   1530  O   SER A  97      51.979  18.008  12.215  1.00  1.250          O  
ATOM   1531  CB  SER A  97      54.824  18.944  12.688  1.00  1.460          C  
ATOM   1532  OG  SER A  97      54.462  20.262  12.315  1.00  1.460          O  
ATOM   1533  H   SER A  97      54.818  16.552  13.477  1.00  1.150          H  
ATOM   1534  HA  SER A  97      53.971  18.910  14.634  1.00  1.300          H  
ATOM   1535 1HB  SER A  97      55.824  18.936  13.122  1.00  1.760          H  
ATOM   1536 2HB  SER A  97      54.840  18.304  11.806  1.00  1.760          H  
ATOM   1537  HG  SER A  97      54.982  20.494  11.521  1.00  1.760          H  
ATOM   1538  N   PRO A  98      51.846  19.901  13.437  1.00  1.400          N  
ATOM   1539  CA  PRO A  98      50.610  20.428  12.884  1.00  1.600          C  
ATOM   1540  C   PRO A  98      50.599  20.450  11.352  1.00  1.520          C  
ATOM   1541  O   PRO A  98      49.524  20.385  10.751  1.00  2.040          O  
ATOM   1542  CB  PRO A  98      50.566  21.847  13.462  1.00  2.400          C  
ATOM   1543  CG  PRO A  98      51.284  21.737  14.787  1.00  2.400          C  
ATOM   1544  CD  PRO A  98      52.387  20.731  14.561  1.00  2.400          C  
ATOM   1545  HA  PRO A  98      49.770  19.829  13.264  1.00  1.920          H  
ATOM   1546 1HB  PRO A  98      51.053  22.549  12.765  1.00  2.880          H  
ATOM   1547 2HB  PRO A  98      49.520  22.175  13.569  1.00  2.880          H  
ATOM   1548 1HG  PRO A  98      51.669  22.724  15.090  1.00  2.880          H  
ATOM   1549 2HG  PRO A  98      50.582  21.417  15.571  1.00  2.880          H  
ATOM   1550 1HD  PRO A  98      53.326  21.236  14.290  1.00  2.880          H  
ATOM   1551 2HD  PRO A  98      52.467  20.137  15.486  1.00  2.880          H  
ATOM   1552  N   ASP A  99      51.777  20.532  10.711  1.00  1.080          N  
ATOM   1553  CA  ASP A  99      51.792  20.571   9.256  1.00  1.210          C  
ATOM   1554  C   ASP A  99      52.628  19.468   8.626  1.00  1.260          C  
ATOM   1555  O   ASP A  99      53.081  19.592   7.484  1.00  1.400          O  
ATOM   1556  CB  ASP A  99      52.417  21.896   8.862  1.00  1.640          C  
ATOM   1557  CG  ASP A  99      53.895  21.992   9.417  1.00  1.640          C  
ATOM   1558  OD1 ASP A  99      54.492  20.963   9.834  1.00  1.640          O  
ATOM   1559  OD2 ASP A  99      54.419  23.102   9.458  1.00  1.640          O  
ATOM   1560  H   ASP A  99      52.663  20.574  11.219  1.00  1.300          H  
ATOM   1561  HA  ASP A  99      50.771  20.493   8.882  1.00  1.450          H  
ATOM   1562 1HB  ASP A  99      52.427  21.993   7.773  1.00  1.970          H  
ATOM   1563 2HB  ASP A  99      51.823  22.716   9.269  1.00  1.970          H  
ATOM   1564  N   LYS A 100      52.696  18.348   9.333  1.00  1.240          N  
ATOM   1565  CA  LYS A 100      53.298  17.085   8.929  1.00  1.370          C  
ATOM   1566  C   LYS A 100      54.770  17.115   8.452  1.00  1.440          C  
ATOM   1567  O   LYS A 100      55.266  16.083   7.999  1.00  1.670          O  
ATOM   1568  CB  LYS A 100      52.405  16.446   7.849  1.00  1.870          C  
ATOM   1569  CG  LYS A 100      51.108  15.722   8.389  1.00  1.870          C  
ATOM   1570  CD  LYS A 100      50.145  16.721   9.112  1.00  1.870          C  
ATOM   1571  CE  LYS A 100      48.765  16.143   9.380  1.00  1.870          C  
ATOM   1572  NZ  LYS A 100      47.904  17.112  10.155  1.00  1.870          N  
ATOM   1573  H   LYS A 100      52.295  18.371  10.274  1.00  1.490          H  
ATOM   1574  HA  LYS A 100      53.271  16.435   9.804  1.00  1.640          H  
ATOM   1575 1HB  LYS A 100      52.085  17.209   7.138  1.00  2.240          H  
ATOM   1576 2HB  LYS A 100      52.981  15.712   7.283  1.00  2.240          H  
ATOM   1577 1HG  LYS A 100      50.581  15.254   7.551  1.00  2.240          H  
ATOM   1578 2HG  LYS A 100      51.401  14.942   9.091  1.00  2.240          H  
ATOM   1579 1HD  LYS A 100      50.558  16.989  10.085  1.00  2.240          H  
ATOM   1580 2HD  LYS A 100      50.032  17.631   8.515  1.00  2.240          H  
ATOM   1581 1HE  LYS A 100      48.287  15.930   8.432  1.00  2.240          H  
ATOM   1582 2HE  LYS A 100      48.857  15.223   9.943  1.00  2.240          H  
ATOM   1583 1HZ  LYS A 100      46.989  16.719  10.315  1.00  2.240          H  
ATOM   1584 2HZ  LYS A 100      48.339  17.314  11.047  1.00  2.240          H  
ATOM   1585 3HZ  LYS A 100      47.810  17.975   9.627  1.00  2.240          H  
ATOM   1586  N   LYS A 101      55.526  18.221   8.609  1.00  1.310          N  
ATOM   1587  CA  LYS A 101      56.909  18.208   8.085  1.00  1.410          C  
ATOM   1588  C   LYS A 101      57.937  17.590   9.016  1.00  1.300          C  
ATOM   1589  O   LYS A 101      59.125  17.474   8.680  1.00  1.370          O  
ATOM   1590  CB  LYS A 101      57.358  19.599   7.623  1.00  1.930          C  
ATOM   1591  CG  LYS A 101      57.608  20.632   8.692  1.00  1.930          C  
ATOM   1592  CD  LYS A 101      57.990  21.983   8.052  1.00  1.930          C  
ATOM   1593  CE  LYS A 101      58.124  23.095   9.096  1.00  1.930          C  
ATOM   1594  NZ  LYS A 101      56.783  23.519   9.632  1.00  1.930          N  
ATOM   1595  H   LYS A 101      55.139  19.094   9.013  1.00  1.570          H  
ATOM   1596  HA  LYS A 101      56.903  17.583   7.211  1.00  1.690          H  
ATOM   1597 1HB  LYS A 101      58.271  19.501   7.035  1.00  2.320          H  
ATOM   1598 2HB  LYS A 101      56.589  20.006   6.962  1.00  2.320          H  
ATOM   1599 1HG  LYS A 101      56.736  20.744   9.308  1.00  2.320          H  
ATOM   1600 2HG  LYS A 101      58.432  20.300   9.325  1.00  2.320          H  
ATOM   1601 1HD  LYS A 101      58.932  21.883   7.513  1.00  2.320          H  
ATOM   1602 2HD  LYS A 101      57.212  22.272   7.344  1.00  2.320          H  
ATOM   1603 1HE  LYS A 101      58.732  22.730   9.921  1.00  2.320          H  
ATOM   1604 2HE  LYS A 101      58.615  23.959   8.650  1.00  2.320          H  
ATOM   1605 1HZ  LYS A 101      56.886  24.235  10.321  1.00  2.320          H  
ATOM   1606 2HZ  LYS A 101      56.177  23.869   8.890  1.00  2.320          H  
ATOM   1607 3HZ  LYS A 101      56.291  22.726  10.053  1.00  2.320          H  
ATOM   1608  N   LYS A 102      57.492  17.291  10.216  1.00  1.170          N  
ATOM   1609  CA  LYS A 102      58.352  16.764  11.248  1.00  1.080          C  
ATOM   1610  C   LYS A 102      57.588  15.868  12.212  1.00  0.990          C  
ATOM   1611  O   LYS A 102      56.415  16.125  12.512  1.00  0.960          O  
ATOM   1612  CB  LYS A 102      58.997  17.942  11.992  1.00  1.550          C  
ATOM   1613  CG  LYS A 102      60.055  17.593  13.022  1.00  1.550          C  
ATOM   1614  CD  LYS A 102      60.685  18.857  13.602  1.00  1.550          C  
ATOM   1615  CE  LYS A 102      61.796  18.503  14.554  1.00  1.550          C  
ATOM   1616  NZ  LYS A 102      62.449  19.689  15.151  1.00  1.550          N  
ATOM   1617  H   LYS A 102      56.505  17.432  10.382  1.00  1.400          H  
ATOM   1618  HA  LYS A 102      59.128  16.166  10.776  1.00  1.300          H  
ATOM   1619 1HB  LYS A 102      59.470  18.600  11.263  1.00  1.860          H  
ATOM   1620 2HB  LYS A 102      58.222  18.518  12.492  1.00  1.860          H  
ATOM   1621 1HG  LYS A 102      59.619  17.018  13.838  1.00  1.860          H  
ATOM   1622 2HG  LYS A 102      60.833  16.995  12.552  1.00  1.860          H  
ATOM   1623 1HD  LYS A 102      61.087  19.468  12.792  1.00  1.860          H  
ATOM   1624 2HD  LYS A 102      59.927  19.432  14.133  1.00  1.860          H  
ATOM   1625 1HE  LYS A 102      61.396  17.882  15.355  1.00  1.860          H  
ATOM   1626 2HE  LYS A 102      62.547  17.936  14.005  1.00  1.860          H  
ATOM   1627 1HZ  LYS A 102      63.205  19.350  15.777  1.00  1.860          H  
ATOM   1628 2HZ  LYS A 102      62.846  20.266  14.430  1.00  1.860          H  
ATOM   1629 3HZ  LYS A 102      61.784  20.222  15.684  1.00  1.860          H  
ATOM   1630  N   PHE A 103      58.283  14.868  12.744  1.00  1.010          N  
ATOM   1631  CA  PHE A 103      57.723  14.017  13.801  1.00  1.000          C  
ATOM   1632  C   PHE A 103      58.801  13.590  14.790  1.00  0.950          C  
ATOM   1633  O   PHE A 103      59.992  13.686  14.509  1.00  1.030          O  
ATOM   1634  CB  PHE A 103      56.977  12.803  13.226  1.00  1.400          C  
ATOM   1635  CG  PHE A 103      57.787  11.826  12.421  1.00  1.400          C  
ATOM   1636  CD1 PHE A 103      58.422  10.739  13.002  1.00  1.400          C  
ATOM   1637  CD2 PHE A 103      57.876  11.976  11.055  1.00  1.400          C  
ATOM   1638  CE1 PHE A 103      59.121   9.844  12.216  1.00  1.400          C  
ATOM   1639  CE2 PHE A 103      58.575  11.082  10.285  1.00  1.400          C  
ATOM   1640  CZ  PHE A 103      59.196  10.015  10.872  1.00  1.400          C  
ATOM   1641  H   PHE A 103      59.235  14.714  12.388  1.00  1.210          H  
ATOM   1642  HA  PHE A 103      56.991  14.602  14.359  1.00  1.200          H  
ATOM   1643 1HB  PHE A 103      56.511  12.256  14.050  1.00  1.680          H  
ATOM   1644 2HB  PHE A 103      56.165  13.159  12.598  1.00  1.680          H  
ATOM   1645  HD1 PHE A 103      58.368  10.592  14.085  1.00  1.680          H  
ATOM   1646  HD2 PHE A 103      57.376  12.819  10.592  1.00  1.680          H  
ATOM   1647  HE1 PHE A 103      59.630   9.001  12.668  1.00  1.680          H  
ATOM   1648  HE2 PHE A 103      58.636  11.218   9.211  1.00  1.680          H  
ATOM   1649  HZ  PHE A 103      59.756   9.308  10.271  1.00  1.680          H  
ATOM   1650  N   THR A 104      58.381  13.155  15.976  1.00  0.870          N  
ATOM   1651  CA  THR A 104      59.326  12.718  17.008  1.00  0.860          C  
ATOM   1652  C   THR A 104      58.953  11.401  17.668  1.00  0.780          C  
ATOM   1653  O   THR A 104      57.787  11.178  18.017  1.00  0.760          O  
ATOM   1654  CB  THR A 104      59.458  13.798  18.121  1.00  1.210          C  
ATOM   1655  OG1 THR A 104      59.903  15.028  17.547  1.00  1.210          O  
ATOM   1656  CG2 THR A 104      60.482  13.373  19.206  1.00  1.210          C  
ATOM   1657  H   THR A 104      57.375  13.126  16.154  1.00  1.040          H  
ATOM   1658  HA  THR A 104      60.301  12.581  16.544  1.00  1.030          H  
ATOM   1659  HB  THR A 104      58.487  13.957  18.589  1.00  1.450          H  
ATOM   1660  HG1 THR A 104      59.208  15.389  17.000  1.00  1.450          H  
ATOM   1661 1HG2 THR A 104      60.551  14.161  19.952  1.00  1.450          H  
ATOM   1662 2HG2 THR A 104      60.178  12.458  19.702  1.00  1.450          H  
ATOM   1663 3HG2 THR A 104      61.460  13.229  18.754  1.00  1.450          H  
ATOM   1664  N   PHE A 105      59.963  10.550  17.881  1.00  0.800          N  
ATOM   1665  CA  PHE A 105      59.791   9.318  18.653  1.00  0.770          C  
ATOM   1666  C   PHE A 105      60.664   9.292  19.912  1.00  0.730          C  
ATOM   1667  O   PHE A 105      61.879   9.544  19.869  1.00  0.770          O  
ATOM   1668  CB  PHE A 105      60.062   8.041  17.839  1.00  1.090          C  
ATOM   1669  CG  PHE A 105      59.009   7.646  16.800  1.00  1.090          C  
ATOM   1670  CD1 PHE A 105      59.129   7.852  15.444  1.00  1.090          C  
ATOM   1671  CD2 PHE A 105      57.874   7.037  17.238  1.00  1.090          C  
ATOM   1672  CE1 PHE A 105      58.129   7.415  14.594  1.00  1.090          C  
ATOM   1673  CE2 PHE A 105      56.909   6.630  16.415  1.00  1.090          C  
ATOM   1674  CZ  PHE A 105      57.032   6.806  15.099  1.00  1.090          C  
ATOM   1675  H   PHE A 105      60.898  10.828  17.560  1.00  0.960          H  
ATOM   1676  HA  PHE A 105      58.752   9.269  18.986  1.00  0.920          H  
ATOM   1677 1HB  PHE A 105      61.014   8.144  17.328  1.00  1.310          H  
ATOM   1678 2HB  PHE A 105      60.173   7.212  18.530  1.00  1.310          H  
ATOM   1679  HD1 PHE A 105      59.994   8.327  15.046  1.00  1.310          H  
ATOM   1680  HD2 PHE A 105      57.743   6.889  18.283  1.00  1.310          H  
ATOM   1681  HE1 PHE A 105      58.206   7.551  13.523  1.00  1.310          H  
ATOM   1682  HE2 PHE A 105      56.031   6.163  16.825  1.00  1.310          H  
ATOM   1683  HZ  PHE A 105      56.240   6.474  14.437  1.00  1.310          H  
ATOM   1684  N   LYS A 106      60.038   8.948  21.038  1.00  0.700          N  
ATOM   1685  CA  LYS A 106      60.735   8.824  22.316  1.00  0.680          C  
ATOM   1686  C   LYS A 106      60.895   7.355  22.655  1.00  0.650          C  
ATOM   1687  O   LYS A 106      59.895   6.639  22.783  1.00  0.670          O  
ATOM   1688  CB  LYS A 106      59.964   9.527  23.430  1.00  0.960          C  
ATOM   1689  CG  LYS A 106      59.849  11.026  23.264  1.00  0.960          C  
ATOM   1690  CD  LYS A 106      59.142  11.659  24.452  1.00  0.960          C  
ATOM   1691  CE  LYS A 106      58.976  13.157  24.275  1.00  0.960          C  
ATOM   1692  NZ  LYS A 106      58.310  13.779  25.454  1.00  0.960          N  
ATOM   1693  H   LYS A 106      59.026   8.780  21.018  1.00  0.840          H  
ATOM   1694  HA  LYS A 106      61.730   9.265  22.232  1.00  0.820          H  
ATOM   1695 1HB  LYS A 106      58.950   9.117  23.484  1.00  1.150          H  
ATOM   1696 2HB  LYS A 106      60.449   9.324  24.384  1.00  1.150          H  
ATOM   1697 1HG  LYS A 106      60.845  11.440  23.188  1.00  1.150          H  
ATOM   1698 2HG  LYS A 106      59.308  11.252  22.345  1.00  1.150          H  
ATOM   1699 1HD  LYS A 106      58.168  11.206  24.572  1.00  1.150          H  
ATOM   1700 2HD  LYS A 106      59.722  11.475  25.354  1.00  1.150          H  
ATOM   1701 1HE  LYS A 106      59.950  13.614  24.142  1.00  1.150          H  
ATOM   1702 2HE  LYS A 106      58.373  13.344  23.386  1.00  1.150          H  
ATOM   1703 1HZ  LYS A 106      58.216  14.775  25.300  1.00  1.150          H  
ATOM   1704 2HZ  LYS A 106      57.398  13.363  25.587  1.00  1.150          H  
ATOM   1705 3HZ  LYS A 106      58.876  13.619  26.276  1.00  1.150          H  
ATOM   1706  N   ILE A 107      62.144   6.927  22.838  1.00  0.650          N  
ATOM   1707  CA  ILE A 107      62.504   5.539  23.094  1.00  0.630          C  
ATOM   1708  C   ILE A 107      62.303   5.220  24.566  1.00  0.610          C  
ATOM   1709  O   ILE A 107      62.744   5.962  25.444  1.00  0.610          O  
ATOM   1710  CB  ILE A 107      63.973   5.229  22.652  1.00  0.890          C  
ATOM   1711  CG1 ILE A 107      64.139   5.347  21.100  1.00  0.890          C  
ATOM   1712  CG2 ILE A 107      64.411   3.809  23.104  1.00  0.890          C  
ATOM   1713  CD1 ILE A 107      64.505   6.759  20.562  1.00  0.890          C  
ATOM   1714  H   ILE A 107      62.894   7.615  22.772  1.00  0.780          H  
ATOM   1715  HA  ILE A 107      61.852   4.899  22.518  1.00  0.760          H  
ATOM   1716  HB  ILE A 107      64.633   5.947  23.092  1.00  1.070          H  
ATOM   1717 1HG1 ILE A 107      64.928   4.658  20.800  1.00  1.070          H  
ATOM   1718 2HG1 ILE A 107      63.205   5.035  20.626  1.00  1.070          H  
ATOM   1719 1HG2 ILE A 107      65.436   3.633  22.793  1.00  1.070          H  
ATOM   1720 2HG2 ILE A 107      64.356   3.716  24.191  1.00  1.070          H  
ATOM   1721 3HG2 ILE A 107      63.761   3.059  22.647  1.00  1.070          H  
ATOM   1722 1HD1 ILE A 107      64.611   6.726  19.481  1.00  1.070          H  
ATOM   1723 2HD1 ILE A 107      63.735   7.478  20.807  1.00  1.070          H  
ATOM   1724 3HD1 ILE A 107      65.439   7.076  21.001  1.00  1.070          H  
ATOM   1725  N   ASP A 108      61.559   4.146  24.828  1.00  0.620          N  
ATOM   1726  CA  ASP A 108      61.227   3.721  26.187  1.00  0.630          C  
ATOM   1727  C   ASP A 108      62.500   3.450  26.983  1.00  0.630          C  
ATOM   1728  O   ASP A 108      63.400   2.754  26.494  1.00  0.580          O  
ATOM   1729  CB  ASP A 108      60.337   2.464  26.163  1.00  0.880          C  
ATOM   1730  CG  ASP A 108      59.708   2.165  27.531  1.00  0.880          C  
ATOM   1731  OD1 ASP A 108      58.523   2.425  27.712  1.00  0.880          O  
ATOM   1732  OD2 ASP A 108      60.399   1.691  28.401  1.00  0.880          O  
ATOM   1733  H   ASP A 108      61.226   3.600  24.028  1.00  0.740          H  
ATOM   1734  HA  ASP A 108      60.692   4.530  26.686  1.00  0.760          H  
ATOM   1735 1HB  ASP A 108      59.549   2.578  25.411  1.00  1.050          H  
ATOM   1736 2HB  ASP A 108      60.935   1.606  25.863  1.00  1.050          H  
ATOM   1737  N   GLU A 109      62.574   3.983  28.208  1.00  0.790          N  
ATOM   1738  CA  GLU A 109      63.756   3.818  29.045  1.00  0.910          C  
ATOM   1739  C   GLU A 109      64.050   2.378  29.445  1.00  0.960          C  
ATOM   1740  O   GLU A 109      65.168   2.078  29.868  1.00  1.870          O  
ATOM   1741  CB  GLU A 109      63.679   4.702  30.304  1.00  1.230          C  
ATOM   1742  CG  GLU A 109      62.556   4.377  31.312  1.00  1.230          C  
ATOM   1743  CD  GLU A 109      61.260   5.074  31.010  1.00  1.230          C  
ATOM   1744  OE1 GLU A 109      61.080   5.483  29.882  1.00  1.230          O  
ATOM   1745  OE2 GLU A 109      60.457   5.210  31.902  1.00  1.230          O  
ATOM   1746  H   GLU A 109      61.794   4.543  28.573  1.00  0.950          H  
ATOM   1747  HA  GLU A 109      64.601   4.162  28.472  1.00  1.090          H  
ATOM   1748 1HB  GLU A 109      64.626   4.633  30.842  1.00  1.470          H  
ATOM   1749 2HB  GLU A 109      63.560   5.742  30.000  1.00  1.470          H  
ATOM   1750 1HG  GLU A 109      62.378   3.308  31.331  1.00  1.470          H  
ATOM   1751 2HG  GLU A 109      62.893   4.669  32.306  1.00  1.470          H  
ATOM   1752  N   ASN A 110      63.059   1.490  29.337  1.00  0.900          N  
ATOM   1753  CA  ASN A 110      63.247   0.105  29.705  1.00  0.940          C  
ATOM   1754  C   ASN A 110      63.435  -0.799  28.497  1.00  0.730          C  
ATOM   1755  O   ASN A 110      63.352  -2.017  28.631  1.00  0.690          O  
ATOM   1756  CB  ASN A 110      62.083  -0.376  30.546  1.00  1.300          C  
ATOM   1757  CG  ASN A 110      62.039   0.287  31.899  1.00  1.300          C  
ATOM   1758  OD1 ASN A 110      63.061   0.427  32.586  1.00  1.300          O  
ATOM   1759  ND2 ASN A 110      60.863   0.703  32.302  1.00  1.300          N  
ATOM   1760  H   ASN A 110      62.136   1.773  28.971  1.00  1.080          H  
ATOM   1761  HA  ASN A 110      64.156   0.031  30.300  1.00  1.130          H  
ATOM   1762 1HB  ASN A 110      61.146  -0.166  30.020  1.00  1.560          H  
ATOM   1763 2HB  ASN A 110      62.147  -1.453  30.682  1.00  1.560          H  
ATOM   1764 1HD2 ASN A 110      60.767   1.154  33.188  1.00  1.560          H  
ATOM   1765 2HD2 ASN A 110      60.059   0.578  31.718  1.00  1.560          H  
ATOM   1766  N   ALA A 111      63.656  -0.232  27.312  1.00  0.680          N  
ATOM   1767  CA  ALA A 111      63.858  -1.075  26.146  1.00  0.580          C  
ATOM   1768  C   ALA A 111      65.270  -1.630  26.135  1.00  0.550          C  
ATOM   1769  O   ALA A 111      66.221  -0.869  26.300  1.00  0.580          O  
ATOM   1770  CB  ALA A 111      63.555  -0.289  24.882  1.00  0.850          C  
ATOM   1771  H   ALA A 111      63.693   0.788  27.214  1.00  0.820          H  
ATOM   1772  HA  ALA A 111      63.203  -1.909  26.215  1.00  0.700          H  
ATOM   1773 1HB  ALA A 111      63.693  -0.930  24.016  1.00  1.020          H  
ATOM   1774 2HB  ALA A 111      62.531   0.065  24.912  1.00  1.020          H  
ATOM   1775 3HB  ALA A 111      64.222   0.567  24.825  1.00  1.020          H  
ATOM   1776  N   PHE A 112      65.401  -2.957  25.947  1.00  0.540          N  
ATOM   1777  CA  PHE A 112      66.702  -3.650  25.924  1.00  0.550          C  
ATOM   1778  C   PHE A 112      66.920  -4.642  24.800  1.00  0.500          C  
ATOM   1779  O   PHE A 112      65.990  -5.271  24.291  1.00  0.530          O  
ATOM   1780  CB  PHE A 112      66.979  -4.405  27.231  1.00  0.770          C  
ATOM   1781  CG  PHE A 112      67.165  -3.544  28.412  1.00  0.770          C  
ATOM   1782  CD1 PHE A 112      66.107  -3.161  29.181  1.00  0.770          C  
ATOM   1783  CD2 PHE A 112      68.432  -3.119  28.760  1.00  0.770          C  
ATOM   1784  CE1 PHE A 112      66.289  -2.351  30.274  1.00  0.770          C  
ATOM   1785  CE2 PHE A 112      68.631  -2.315  29.840  1.00  0.770          C  
ATOM   1786  CZ  PHE A 112      67.553  -1.921  30.606  1.00  0.770          C  
ATOM   1787  H   PHE A 112      64.561  -3.510  25.824  1.00  0.650          H  
ATOM   1788  HA  PHE A 112      67.474  -2.897  25.814  1.00  0.660          H  
ATOM   1789 1HB  PHE A 112      66.157  -5.090  27.436  1.00  0.920          H  
ATOM   1790 2HB  PHE A 112      67.885  -5.014  27.108  1.00  0.920          H  
ATOM   1791  HD1 PHE A 112      65.113  -3.504  28.915  1.00  0.920          H  
ATOM   1792  HD2 PHE A 112      69.286  -3.432  28.156  1.00  0.920          H  
ATOM   1793  HE1 PHE A 112      65.430  -2.052  30.873  1.00  0.920          H  
ATOM   1794  HE2 PHE A 112      69.641  -1.991  30.091  1.00  0.920          H  
ATOM   1795  HZ  PHE A 112      67.699  -1.276  31.472  1.00  0.920          H  
ATOM   1796  N   TRP A 113      68.196  -4.812  24.487  1.00  0.480          N  
ATOM   1797  CA  TRP A 113      68.725  -5.784  23.548  1.00  0.500          C  
ATOM   1798  C   TRP A 113      68.970  -7.105  24.276  1.00  0.570          C  
ATOM   1799  O   TRP A 113      69.185  -7.130  25.491  1.00  0.590          O  
ATOM   1800  CB  TRP A 113      70.038  -5.289  22.939  1.00  0.690          C  
ATOM   1801  CG  TRP A 113      69.891  -4.073  22.085  1.00  0.690          C  
ATOM   1802  CD1 TRP A 113      70.265  -2.799  22.387  1.00  0.690          C  
ATOM   1803  CD2 TRP A 113      69.284  -4.010  20.794  1.00  0.690          C  
ATOM   1804  NE1 TRP A 113      69.942  -1.962  21.359  1.00  0.690          N  
ATOM   1805  CE2 TRP A 113      69.322  -2.682  20.389  1.00  0.690          C  
ATOM   1806  CE3 TRP A 113      68.716  -4.950  19.967  1.00  0.690          C  
ATOM   1807  CZ2 TRP A 113      68.789  -2.281  19.204  1.00  0.690          C  
ATOM   1808  CZ3 TRP A 113      68.186  -4.546  18.776  1.00  0.690          C  
ATOM   1809  CH2 TRP A 113      68.217  -3.240  18.417  1.00  0.690          C  
ATOM   1810  H   TRP A 113      68.883  -4.222  24.954  1.00  0.580          H  
ATOM   1811  HA  TRP A 113      67.997  -5.950  22.754  1.00  0.600          H  
ATOM   1812 1HB  TRP A 113      70.740  -5.049  23.744  1.00  0.830          H  
ATOM   1813 2HB  TRP A 113      70.482  -6.069  22.363  1.00  0.830          H  
ATOM   1814  HD1 TRP A 113      70.759  -2.488  23.299  1.00  0.830          H  
ATOM   1815  HE1 TRP A 113      70.139  -0.926  21.316  1.00  0.830          H  
ATOM   1816  HE3 TRP A 113      68.688  -5.983  20.263  1.00  0.830          H  
ATOM   1817  HZ2 TRP A 113      68.802  -1.256  18.882  1.00  0.830          H  
ATOM   1818  HZ3 TRP A 113      67.736  -5.293  18.128  1.00  0.830          H  
ATOM   1819  HH2 TRP A 113      67.789  -2.949  17.479  1.00  0.830          H  
ATOM   1820  N   SER A 114      68.998  -8.212  23.542  1.00  0.630          N  
ATOM   1821  CA  SER A 114      69.265  -9.534  24.113  1.00  0.760          C  
ATOM   1822  C   SER A 114      70.632  -9.665  24.797  1.00  0.840          C  
ATOM   1823  O   SER A 114      70.845 -10.589  25.582  1.00  0.970          O  
ATOM   1824  CB  SER A 114      69.180 -10.592  23.028  1.00  1.010          C  
ATOM   1825  OG  SER A 114      70.242 -10.471  22.110  1.00  1.010          O  
ATOM   1826  H   SER A 114      68.757  -8.165  22.553  1.00  0.760          H  
ATOM   1827  HA  SER A 114      68.502  -9.738  24.859  1.00  0.910          H  
ATOM   1828 1HB  SER A 114      69.196 -11.581  23.482  1.00  1.210          H  
ATOM   1829 2HB  SER A 114      68.231 -10.489  22.504  1.00  1.210          H  
ATOM   1830  HG  SER A 114      70.129 -11.190  21.479  1.00  1.210          H  
ATOM   1831  N   ASP A 115      71.578  -8.772  24.496  1.00  0.780          N  
ATOM   1832  CA  ASP A 115      72.891  -8.834  25.129  1.00  0.860          C  
ATOM   1833  C   ASP A 115      72.976  -7.973  26.403  1.00  0.780          C  
ATOM   1834  O   ASP A 115      74.045  -7.855  27.007  1.00  0.820          O  
ATOM   1835  CB  ASP A 115      73.986  -8.441  24.136  1.00  1.170          C  
ATOM   1836  CG  ASP A 115      73.920  -7.005  23.663  1.00  1.170          C  
ATOM   1837  OD1 ASP A 115      73.155  -6.216  24.208  1.00  1.170          O  
ATOM   1838  OD2 ASP A 115      74.651  -6.682  22.756  1.00  1.170          O  
ATOM   1839  H   ASP A 115      71.369  -8.031  23.840  1.00  0.940          H  
ATOM   1840  HA  ASP A 115      73.074  -9.868  25.421  1.00  1.030          H  
ATOM   1841 1HB  ASP A 115      74.960  -8.609  24.597  1.00  1.410          H  
ATOM   1842 2HB  ASP A 115      73.925  -9.093  23.271  1.00  1.410          H  
ATOM   1843  N   GLY A 116      71.846  -7.399  26.830  1.00  0.700          N  
ATOM   1844  CA  GLY A 116      71.764  -6.577  28.033  1.00  0.680          C  
ATOM   1845  C   GLY A 116      71.946  -5.075  27.797  1.00  0.610          C  
ATOM   1846  O   GLY A 116      71.712  -4.272  28.706  1.00  0.640          O  
ATOM   1847  H   GLY A 116      70.985  -7.523  26.290  1.00  0.840          H  
ATOM   1848 1HA  GLY A 116      70.793  -6.747  28.498  1.00  0.820          H  
ATOM   1849 2HA  GLY A 116      72.512  -6.921  28.745  1.00  0.820          H  
ATOM   1850  N   LYS A 117      72.373  -4.678  26.603  1.00  0.550          N  
ATOM   1851  CA  LYS A 117      72.552  -3.264  26.316  1.00  0.540          C  
ATOM   1852  C   LYS A 117      71.160  -2.652  26.137  1.00  0.500          C  
ATOM   1853  O   LYS A 117      70.283  -3.346  25.636  1.00  0.490          O  
ATOM   1854  CB  LYS A 117      73.424  -3.106  25.057  1.00  0.760          C  
ATOM   1855  CG  LYS A 117      73.811  -1.673  24.665  1.00  0.760          C  
ATOM   1856  CD  LYS A 117      74.763  -1.665  23.475  1.00  0.760          C  
ATOM   1857  CE  LYS A 117      75.169  -0.247  23.069  1.00  0.760          C  
ATOM   1858  NZ  LYS A 117      74.039   0.502  22.418  1.00  0.760          N  
ATOM   1859  H   LYS A 117      72.583  -5.374  25.866  1.00  0.660          H  
ATOM   1860  HA  LYS A 117      73.063  -2.816  27.162  1.00  0.650          H  
ATOM   1861 1HB  LYS A 117      74.343  -3.678  25.190  1.00  0.910          H  
ATOM   1862 2HB  LYS A 117      72.905  -3.554  24.204  1.00  0.910          H  
ATOM   1863 1HG  LYS A 117      72.911  -1.105  24.420  1.00  0.910          H  
ATOM   1864 2HG  LYS A 117      74.320  -1.196  25.494  1.00  0.910          H  
ATOM   1865 1HD  LYS A 117      75.656  -2.248  23.706  1.00  0.910          H  
ATOM   1866 2HD  LYS A 117      74.262  -2.133  22.645  1.00  0.910          H  
ATOM   1867 1HE  LYS A 117      75.480   0.294  23.959  1.00  0.910          H  
ATOM   1868 2HE  LYS A 117      76.007  -0.296  22.372  1.00  0.910          H  
ATOM   1869 1HZ  LYS A 117      74.340   1.430  22.170  1.00  0.910          H  
ATOM   1870 2HZ  LYS A 117      73.759   0.002  21.571  1.00  0.910          H  
ATOM   1871 3HZ  LYS A 117      73.236   0.567  23.035  1.00  0.910          H  
ATOM   1872  N   PRO A 118      70.880  -1.424  26.609  1.00  0.530          N  
ATOM   1873  CA  PRO A 118      69.626  -0.716  26.393  1.00  0.530          C  
ATOM   1874  C   PRO A 118      69.489  -0.268  24.952  1.00  0.530          C  
ATOM   1875  O   PRO A 118      70.497  -0.006  24.293  1.00  0.540          O  
ATOM   1876  CB  PRO A 118      69.736   0.479  27.344  1.00  0.800          C  
ATOM   1877  CG  PRO A 118      71.220   0.700  27.518  1.00  0.800          C  
ATOM   1878  CD  PRO A 118      71.830  -0.700  27.476  1.00  0.800          C  
ATOM   1879  HA  PRO A 118      68.782  -1.341  26.681  1.00  0.640          H  
ATOM   1880 1HB  PRO A 118      69.222   1.345  26.895  1.00  0.950          H  
ATOM   1881 2HB  PRO A 118      69.213   0.251  28.287  1.00  0.950          H  
ATOM   1882 1HG  PRO A 118      71.597   1.345  26.702  1.00  0.950          H  
ATOM   1883 2HG  PRO A 118      71.424   1.230  28.461  1.00  0.950          H  
ATOM   1884 1HD  PRO A 118      72.812  -0.618  27.039  1.00  0.950          H  
ATOM   1885 2HD  PRO A 118      71.852  -1.159  28.481  1.00  0.950          H  
ATOM   1886  N   VAL A 119      68.248  -0.120  24.511  1.00  0.520          N  
ATOM   1887  CA  VAL A 119      67.956   0.425  23.193  1.00  0.510          C  
ATOM   1888  C   VAL A 119      67.946   1.930  23.351  1.00  0.520          C  
ATOM   1889  O   VAL A 119      67.305   2.471  24.255  1.00  0.560          O  
ATOM   1890  CB  VAL A 119      66.589  -0.023  22.622  1.00  0.720          C  
ATOM   1891  CG1 VAL A 119      66.383   0.644  21.211  1.00  0.720          C  
ATOM   1892  CG2 VAL A 119      66.502  -1.558  22.556  1.00  0.720          C  
ATOM   1893  H   VAL A 119      67.493  -0.378  25.141  1.00  0.620          H  
ATOM   1894  HA  VAL A 119      68.747   0.156  22.499  1.00  0.610          H  
ATOM   1895  HB  VAL A 119      65.814   0.347  23.260  1.00  0.860          H  
ATOM   1896 1HG1 VAL A 119      65.437   0.372  20.800  1.00  0.860          H  
ATOM   1897 2HG1 VAL A 119      66.424   1.730  21.287  1.00  0.860          H  
ATOM   1898 3HG1 VAL A 119      67.172   0.301  20.539  1.00  0.860          H  
ATOM   1899 1HG2 VAL A 119      65.533  -1.862  22.171  1.00  0.860          H  
ATOM   1900 2HG2 VAL A 119      67.262  -1.934  21.921  1.00  0.860          H  
ATOM   1901 3HG2 VAL A 119      66.639  -1.962  23.542  1.00  0.860          H  
ATOM   1902  N   THR A 120      68.716   2.616  22.528  1.00  0.520          N  
ATOM   1903  CA  THR A 120      68.808   4.067  22.654  1.00  0.540          C  
ATOM   1904  C   THR A 120      68.554   4.794  21.336  1.00  0.540          C  
ATOM   1905  O   THR A 120      68.325   4.177  20.283  1.00  0.500          O  
ATOM   1906  CB  THR A 120      70.180   4.477  23.256  1.00  0.750          C  
ATOM   1907  OG1 THR A 120      71.231   4.163  22.329  1.00  0.750          O  
ATOM   1908  CG2 THR A 120      70.415   3.714  24.583  1.00  0.750          C  
ATOM   1909  H   THR A 120      69.265   2.108  21.813  1.00  0.620          H  
ATOM   1910  HA  THR A 120      68.042   4.402  23.351  1.00  0.650          H  
ATOM   1911  HB  THR A 120      70.189   5.539  23.459  1.00  0.900          H  
ATOM   1912  HG1 THR A 120      72.075   4.474  22.675  1.00  0.900          H  
ATOM   1913 1HG2 THR A 120      71.370   4.009  25.008  1.00  0.900          H  
ATOM   1914 2HG2 THR A 120      69.615   3.955  25.284  1.00  0.900          H  
ATOM   1915 3HG2 THR A 120      70.426   2.645  24.404  1.00  0.900          H  
ATOM   1916  N   ALA A 121      68.615   6.127  21.393  1.00  0.580          N  
ATOM   1917  CA  ALA A 121      68.420   6.989  20.237  1.00  0.600          C  
ATOM   1918  C   ALA A 121      69.410   6.645  19.149  1.00  0.570          C  
ATOM   1919  O   ALA A 121      69.089   6.749  17.967  1.00  0.590          O  
ATOM   1920  CB  ALA A 121      68.583   8.425  20.647  1.00  0.830          C  
ATOM   1921  H   ALA A 121      68.804   6.588  22.287  1.00  0.700          H  
ATOM   1922  HA  ALA A 121      67.418   6.828  19.848  1.00  0.720          H  
ATOM   1923 1HB  ALA A 121      68.431   9.066  19.841  1.00  1.000          H  
ATOM   1924 2HB  ALA A 121      67.877   8.663  21.399  1.00  1.000          H  
ATOM   1925 3HB  ALA A 121      69.588   8.581  21.036  1.00  1.000          H  
ATOM   1926  N   ASN A 122      70.602   6.224  19.555  1.00  0.560          N  
ATOM   1927  CA  ASN A 122      71.672   5.862  18.657  1.00  0.570          C  
ATOM   1928  C   ASN A 122      71.355   4.615  17.832  1.00  0.520          C  
ATOM   1929  O   ASN A 122      71.901   4.435  16.748  1.00  0.530          O  
ATOM   1930  CB  ASN A 122      72.940   5.701  19.450  1.00  0.790          C  
ATOM   1931  CG  ASN A 122      73.476   7.044  19.915  1.00  0.790          C  
ATOM   1932  OD1 ASN A 122      73.253   8.086  19.289  1.00  0.790          O  
ATOM   1933  ND2 ASN A 122      74.162   7.040  21.023  1.00  0.790          N  
ATOM   1934  H   ASN A 122      70.791   6.175  20.549  1.00  0.670          H  
ATOM   1935  HA  ASN A 122      71.817   6.680  17.961  1.00  0.680          H  
ATOM   1936 1HB  ASN A 122      72.750   5.070  20.316  1.00  0.950          H  
ATOM   1937 2HB  ASN A 122      73.690   5.205  18.838  1.00  0.950          H  
ATOM   1938 1HD2 ASN A 122      74.534   7.896  21.382  1.00  0.950          H  
ATOM   1939 2HD2 ASN A 122      74.307   6.192  21.529  1.00  0.950          H  
ATOM   1940  N   ASP A 123      70.463   3.738  18.309  1.00  0.480          N  
ATOM   1941  CA  ASP A 123      70.140   2.558  17.529  1.00  0.460          C  
ATOM   1942  C   ASP A 123      69.074   2.963  16.543  1.00  0.440          C  
ATOM   1943  O   ASP A 123      69.042   2.500  15.389  1.00  0.440          O  
ATOM   1944  CB  ASP A 123      69.601   1.445  18.419  1.00  0.650          C  
ATOM   1945  CG  ASP A 123      70.616   0.862  19.377  1.00  0.650          C  
ATOM   1946  OD1 ASP A 123      71.606   0.295  18.911  1.00  0.650          O  
ATOM   1947  OD2 ASP A 123      70.397   0.939  20.596  1.00  0.650          O  
ATOM   1948  H   ASP A 123      69.974   3.881  19.193  1.00  0.580          H  
ATOM   1949  HA  ASP A 123      71.019   2.212  16.993  1.00  0.550          H  
ATOM   1950 1HB  ASP A 123      68.755   1.828  18.994  1.00  0.780          H  
ATOM   1951 2HB  ASP A 123      69.230   0.653  17.784  1.00  0.780          H  
ATOM   1952  N   VAL A 124      68.210   3.873  16.983  1.00  0.460          N  
ATOM   1953  CA  VAL A 124      67.151   4.328  16.108  1.00  0.480          C  
ATOM   1954  C   VAL A 124      67.723   5.157  14.960  1.00  0.480          C  
ATOM   1955  O   VAL A 124      67.392   4.912  13.797  1.00  0.500          O  
ATOM   1956  CB  VAL A 124      66.075   5.104  16.886  1.00  0.660          C  
ATOM   1957  CG1 VAL A 124      65.030   5.720  15.921  1.00  0.660          C  
ATOM   1958  CG2 VAL A 124      65.408   4.145  17.850  1.00  0.660          C  
ATOM   1959  H   VAL A 124      68.279   4.185  17.962  1.00  0.550          H  
ATOM   1960  HA  VAL A 124      66.678   3.455  15.683  1.00  0.580          H  
ATOM   1961  HB  VAL A 124      66.542   5.921  17.439  1.00  0.800          H  
ATOM   1962 1HG1 VAL A 124      64.281   6.259  16.500  1.00  0.800          H  
ATOM   1963 2HG1 VAL A 124      65.508   6.412  15.227  1.00  0.800          H  
ATOM   1964 3HG1 VAL A 124      64.546   4.924  15.354  1.00  0.800          H  
ATOM   1965 1HG2 VAL A 124      64.647   4.661  18.402  1.00  0.800          H  
ATOM   1966 2HG2 VAL A 124      64.959   3.349  17.291  1.00  0.800          H  
ATOM   1967 3HG2 VAL A 124      66.148   3.733  18.539  1.00  0.800          H  
ATOM   1968  N   LEU A 125      68.612   6.115  15.248  1.00  0.490          N  
ATOM   1969  CA  LEU A 125      69.131   6.910  14.147  1.00  0.510          C  
ATOM   1970  C   LEU A 125      70.047   6.063  13.290  1.00  0.470          C  
ATOM   1971  O   LEU A 125      70.037   6.203  12.069  1.00  0.480          O  
ATOM   1972  CB  LEU A 125      69.871   8.167  14.649  1.00  0.710          C  
ATOM   1973  CG  LEU A 125      71.298   7.998  15.307  1.00  0.710          C  
ATOM   1974  CD1 LEU A 125      72.433   8.097  14.223  1.00  0.710          C  
ATOM   1975  CD2 LEU A 125      71.484   9.063  16.389  1.00  0.710          C  
ATOM   1976  H   LEU A 125      68.870   6.311  16.220  1.00  0.590          H  
ATOM   1977  HA  LEU A 125      68.287   7.223  13.531  1.00  0.610          H  
ATOM   1978 1HB  LEU A 125      69.977   8.864  13.818  1.00  0.850          H  
ATOM   1979 2HB  LEU A 125      69.249   8.629  15.382  1.00  0.850          H  
ATOM   1980  HG  LEU A 125      71.364   7.025  15.762  1.00  0.850          H  
ATOM   1981 1HD1 LEU A 125      73.400   7.972  14.705  1.00  0.850          H  
ATOM   1982 2HD1 LEU A 125      72.347   7.352  13.449  1.00  0.850          H  
ATOM   1983 3HD1 LEU A 125      72.393   9.082  13.748  1.00  0.850          H  
ATOM   1984 1HD2 LEU A 125      72.459   8.941  16.861  1.00  0.850          H  
ATOM   1985 2HD2 LEU A 125      71.423  10.050  15.934  1.00  0.850          H  
ATOM   1986 3HD2 LEU A 125      70.708   8.956  17.142  1.00  0.850          H  
ATOM   1987  N   PHE A 126      70.783   5.120  13.902  1.00  0.460          N  
ATOM   1988  CA  PHE A 126      71.666   4.254  13.152  1.00  0.490          C  
ATOM   1989  C   PHE A 126      70.887   3.521  12.092  1.00  0.500          C  
ATOM   1990  O   PHE A 126      71.274   3.490  10.920  1.00  0.530          O  
ATOM   1991  CB  PHE A 126      72.364   3.260  14.061  1.00  0.670          C  
ATOM   1992  CG  PHE A 126      73.128   2.303  13.320  1.00  0.670          C  
ATOM   1993  CD1 PHE A 126      74.391   2.619  12.888  1.00  0.670          C  
ATOM   1994  CD2 PHE A 126      72.573   1.080  12.993  1.00  0.670          C  
ATOM   1995  CE1 PHE A 126      75.096   1.740  12.144  1.00  0.670          C  
ATOM   1996  CE2 PHE A 126      73.261   0.211  12.248  1.00  0.670          C  
ATOM   1997  CZ  PHE A 126      74.539   0.537  11.815  1.00  0.670          C  
ATOM   1998  H   PHE A 126      70.794   5.012  14.917  1.00  0.550          H  
ATOM   1999  HA  PHE A 126      72.418   4.875  12.659  1.00  0.590          H  
ATOM   2000 1HB  PHE A 126      73.040   3.787  14.726  1.00  0.810          H  
ATOM   2001 2HB  PHE A 126      71.638   2.731  14.670  1.00  0.810          H  
ATOM   2002  HD1 PHE A 126      74.816   3.591  13.141  1.00  0.810          H  
ATOM   2003  HD2 PHE A 126      71.561   0.827  13.332  1.00  0.810          H  
ATOM   2004  HE1 PHE A 126      76.092   1.997  11.796  1.00  0.810          H  
ATOM   2005  HE2 PHE A 126      72.802  -0.733  11.981  1.00  0.810          H  
ATOM   2006  HZ  PHE A 126      75.103  -0.149  11.201  1.00  0.810          H  
ATOM   2007  N   THR A 127      69.779   2.904  12.507  1.00  0.500          N  
ATOM   2008  CA  THR A 127      68.963   2.121  11.611  1.00  0.540          C  
ATOM   2009  C   THR A 127      68.515   2.929  10.402  1.00  0.560          C  
ATOM   2010  O   THR A 127      68.688   2.487   9.257  1.00  0.630          O  
ATOM   2011  CB  THR A 127      67.732   1.606  12.375  1.00  0.740          C  
ATOM   2012  OG1 THR A 127      68.171   0.765  13.448  1.00  0.740          O  
ATOM   2013  CG2 THR A 127      66.835   0.835  11.458  1.00  0.740          C  
ATOM   2014  H   THR A 127      69.512   2.950  13.493  1.00  0.600          H  
ATOM   2015  HA  THR A 127      69.552   1.273  11.265  1.00  0.650          H  
ATOM   2016  HB  THR A 127      67.181   2.448  12.800  1.00  0.890          H  
ATOM   2017  HG1 THR A 127      68.601   1.322  14.150  1.00  0.890          H  
ATOM   2018 1HG2 THR A 127      65.974   0.469  12.005  1.00  0.890          H  
ATOM   2019 2HG2 THR A 127      66.499   1.475  10.661  1.00  0.890          H  
ATOM   2020 3HG2 THR A 127      67.373   0.009  11.034  1.00  0.890          H  
ATOM   2021  N   TYR A 128      67.975   4.123  10.646  1.00  0.540          N  
ATOM   2022  CA  TYR A 128      67.501   4.963   9.558  1.00  0.590          C  
ATOM   2023  C   TYR A 128      68.648   5.410   8.648  1.00  0.600          C  
ATOM   2024  O   TYR A 128      68.517   5.373   7.421  1.00  0.670          O  
ATOM   2025  CB  TYR A 128      66.763   6.170  10.135  1.00  0.810          C  
ATOM   2026  CG  TYR A 128      65.326   5.913  10.627  1.00  0.810          C  
ATOM   2027  CD1 TYR A 128      65.066   5.063  11.700  1.00  0.810          C  
ATOM   2028  CD2 TYR A 128      64.275   6.595  10.044  1.00  0.810          C  
ATOM   2029  CE1 TYR A 128      63.793   4.899  12.167  1.00  0.810          C  
ATOM   2030  CE2 TYR A 128      62.997   6.425  10.529  1.00  0.810          C  
ATOM   2031  CZ  TYR A 128      62.760   5.585  11.583  1.00  0.810          C  
ATOM   2032  OH  TYR A 128      61.492   5.433  12.067  1.00  0.810          O  
ATOM   2033  H   TYR A 128      67.875   4.436  11.620  1.00  0.650          H  
ATOM   2034  HA  TYR A 128      66.805   4.381   8.954  1.00  0.710          H  
ATOM   2035 1HB  TYR A 128      67.337   6.543  10.988  1.00  0.970          H  
ATOM   2036 2HB  TYR A 128      66.735   6.966   9.391  1.00  0.970          H  
ATOM   2037  HD1 TYR A 128      65.854   4.526  12.174  1.00  0.970          H  
ATOM   2038  HD2 TYR A 128      64.458   7.279   9.217  1.00  0.970          H  
ATOM   2039  HE1 TYR A 128      63.604   4.232  13.003  1.00  0.970          H  
ATOM   2040  HE2 TYR A 128      62.174   6.968  10.094  1.00  0.970          H  
ATOM   2041  HH  TYR A 128      60.882   5.961  11.546  1.00  0.970          H  
ATOM   2042  N   GLU A 129      69.785   5.824   9.232  1.00  0.600          N  
ATOM   2043  CA  GLU A 129      70.907   6.264   8.409  1.00  0.700          C  
ATOM   2044  C   GLU A 129      71.487   5.136   7.577  1.00  0.800          C  
ATOM   2045  O   GLU A 129      71.843   5.349   6.422  1.00  0.860          O  
ATOM   2046  CB  GLU A 129      72.040   6.877   9.243  1.00  0.940          C  
ATOM   2047  CG  GLU A 129      71.759   8.248   9.854  1.00  0.940          C  
ATOM   2048  CD  GLU A 129      72.951   8.786  10.615  1.00  0.940          C  
ATOM   2049  OE1 GLU A 129      73.856   8.026  10.867  1.00  0.940          O  
ATOM   2050  OE2 GLU A 129      72.965   9.954  10.921  1.00  0.940          O  
ATOM   2051  H   GLU A 129      69.868   5.852  10.253  1.00  0.720          H  
ATOM   2052  HA  GLU A 129      70.544   7.029   7.727  1.00  0.840          H  
ATOM   2053 1HB  GLU A 129      72.269   6.199  10.071  1.00  1.130          H  
ATOM   2054 2HB  GLU A 129      72.937   6.956   8.631  1.00  1.130          H  
ATOM   2055 1HG  GLU A 129      71.476   8.947   9.070  1.00  1.130          H  
ATOM   2056 2HG  GLU A 129      70.923   8.148  10.536  1.00  1.130          H  
ATOM   2057  N   THR A 130      71.563   3.929   8.143  1.00  0.860          N  
ATOM   2058  CA  THR A 130      72.133   2.788   7.441  1.00  1.020          C  
ATOM   2059  C   THR A 130      71.325   2.474   6.201  1.00  1.030          C  
ATOM   2060  O   THR A 130      71.855   2.371   5.097  1.00  1.140          O  
ATOM   2061  CB  THR A 130      72.144   1.537   8.353  1.00  1.360          C  
ATOM   2062  OG1 THR A 130      72.948   1.792   9.492  1.00  1.360          O  
ATOM   2063  CG2 THR A 130      72.713   0.310   7.612  1.00  1.360          C  
ATOM   2064  H   THR A 130      71.277   3.818   9.116  1.00  1.030          H  
ATOM   2065  HA  THR A 130      73.152   3.031   7.145  1.00  1.220          H  
ATOM   2066  HB  THR A 130      71.125   1.323   8.684  1.00  1.640          H  
ATOM   2067  HG1 THR A 130      72.498   2.461  10.063  1.00  1.640          H  
ATOM   2068 1HG2 THR A 130      72.711  -0.544   8.288  1.00  1.640          H  
ATOM   2069 2HG2 THR A 130      72.106   0.077   6.737  1.00  1.640          H  
ATOM   2070 3HG2 THR A 130      73.733   0.521   7.297  1.00  1.640          H  
ATOM   2071  N   LEU A 131      70.022   2.363   6.370  1.00  1.000          N  
ATOM   2072  CA  LEU A 131      69.140   2.036   5.269  1.00  1.120          C  
ATOM   2073  C   LEU A 131      69.080   3.124   4.212  1.00  1.130          C  
ATOM   2074  O   LEU A 131      68.964   2.844   3.017  1.00  1.340          O  
ATOM   2075  CB  LEU A 131      67.775   1.763   5.838  1.00  1.520          C  
ATOM   2076  CG  LEU A 131      67.643   0.519   6.655  1.00  1.520          C  
ATOM   2077  CD1 LEU A 131      66.382   0.544   7.325  1.00  1.520          C  
ATOM   2078  CD2 LEU A 131      67.686  -0.687   5.782  1.00  1.520          C  
ATOM   2079  H   LEU A 131      69.641   2.481   7.315  1.00  1.200          H  
ATOM   2080  HA  LEU A 131      69.528   1.149   4.784  1.00  1.340          H  
ATOM   2081 1HB  LEU A 131      67.531   2.597   6.492  1.00  1.820          H  
ATOM   2082 2HB  LEU A 131      67.062   1.718   5.024  1.00  1.820          H  
ATOM   2083  HG  LEU A 131      68.436   0.471   7.405  1.00  1.820          H  
ATOM   2084 1HD1 LEU A 131      66.317  -0.369   7.895  1.00  1.820          H  
ATOM   2085 2HD1 LEU A 131      66.334   1.410   7.987  1.00  1.820          H  
ATOM   2086 3HD1 LEU A 131      65.577   0.594   6.616  1.00  1.820          H  
ATOM   2087 1HD2 LEU A 131      67.550  -1.562   6.413  1.00  1.820          H  
ATOM   2088 2HD2 LEU A 131      66.899  -0.636   5.055  1.00  1.820          H  
ATOM   2089 3HD2 LEU A 131      68.634  -0.750   5.274  1.00  1.820          H  
ATOM   2090  N   MET A 132      69.186   4.373   4.652  1.00  0.970          N  
ATOM   2091  CA  MET A 132      69.132   5.530   3.783  1.00  1.020          C  
ATOM   2092  C   MET A 132      70.523   5.886   3.207  1.00  1.140          C  
ATOM   2093  O   MET A 132      70.660   6.876   2.482  1.00  1.260          O  
ATOM   2094  CB  MET A 132      68.501   6.674   4.590  1.00  1.410          C  
ATOM   2095  CG  MET A 132      68.239   7.998   3.876  1.00  1.410          C  
ATOM   2096  SD  MET A 132      67.352   9.204   4.945  1.00  1.410          S  
ATOM   2097  CE  MET A 132      68.567   9.733   6.159  1.00  1.410          C  
ATOM   2098  H   MET A 132      69.236   4.547   5.661  1.00  1.160          H  
ATOM   2099  HA  MET A 132      68.478   5.295   2.944  1.00  1.220          H  
ATOM   2100 1HB  MET A 132      67.558   6.331   5.010  1.00  1.690          H  
ATOM   2101 2HB  MET A 132      69.158   6.884   5.430  1.00  1.690          H  
ATOM   2102 1HG  MET A 132      69.175   8.453   3.572  1.00  1.690          H  
ATOM   2103 2HG  MET A 132      67.639   7.819   2.984  1.00  1.690          H  
ATOM   2104 1HE  MET A 132      68.112  10.468   6.816  1.00  1.690          H  
ATOM   2105 2HE  MET A 132      68.908   8.880   6.744  1.00  1.690          H  
ATOM   2106 3HE  MET A 132      69.415  10.191   5.649  1.00  1.690          H  
ATOM   2107  N   ASP A 133      71.553   5.086   3.533  1.00  1.300          N  
ATOM   2108  CA  ASP A 133      72.920   5.281   3.061  1.00  1.550          C  
ATOM   2109  C   ASP A 133      73.093   4.613   1.712  1.00  1.820          C  
ATOM   2110  O   ASP A 133      73.058   3.383   1.623  1.00  2.280          O  
ATOM   2111  CB  ASP A 133      73.976   4.713   4.024  1.00  2.070          C  
ATOM   2112  CG  ASP A 133      75.416   4.998   3.544  1.00  2.070          C  
ATOM   2113  OD1 ASP A 133      75.548   5.531   2.442  1.00  2.070          O  
ATOM   2114  OD2 ASP A 133      76.361   4.684   4.236  1.00  2.070          O  
ATOM   2115  H   ASP A 133      71.393   4.269   4.126  1.00  1.560          H  
ATOM   2116  HA  ASP A 133      73.098   6.349   2.946  1.00  1.860          H  
ATOM   2117 1HB  ASP A 133      73.843   5.149   5.010  1.00  2.480          H  
ATOM   2118 2HB  ASP A 133      73.835   3.638   4.124  1.00  2.480          H  
ATOM   2119  N   LYS A 134      73.279   5.413   0.664  1.00  2.190          N  
ATOM   2120  CA  LYS A 134      73.352   4.927  -0.713  1.00  2.800          C  
ATOM   2121  C   LYS A 134      74.442   3.875  -0.933  1.00  2.340          C  
ATOM   2122  O   LYS A 134      74.380   3.097  -1.889  1.00  2.710          O  
ATOM   2123  CB  LYS A 134      73.579   6.095  -1.679  1.00  3.680          C  
ATOM   2124  CG  LYS A 134      74.954   6.775  -1.568  1.00  3.680          C  
ATOM   2125  CD  LYS A 134      75.069   7.960  -2.528  1.00  3.680          C  
ATOM   2126  CE  LYS A 134      76.450   8.612  -2.453  1.00  3.680          C  
ATOM   2127  NZ  LYS A 134      76.560   9.791  -3.362  1.00  3.680          N  
ATOM   2128  H   LYS A 134      73.329   6.405   0.848  1.00  2.630          H  
ATOM   2129  HA  LYS A 134      72.394   4.470  -0.943  1.00  3.360          H  
ATOM   2130 1HB  LYS A 134      73.469   5.740  -2.704  1.00  4.410          H  
ATOM   2131 2HB  LYS A 134      72.815   6.853  -1.513  1.00  4.410          H  
ATOM   2132 1HG  LYS A 134      75.114   7.116  -0.544  1.00  4.410          H  
ATOM   2133 2HG  LYS A 134      75.738   6.059  -1.816  1.00  4.410          H  
ATOM   2134 1HD  LYS A 134      74.897   7.615  -3.549  1.00  4.410          H  
ATOM   2135 2HD  LYS A 134      74.312   8.705  -2.282  1.00  4.410          H  
ATOM   2136 1HE  LYS A 134      76.636   8.935  -1.430  1.00  4.410          H  
ATOM   2137 2HE  LYS A 134      77.208   7.878  -2.734  1.00  4.410          H  
ATOM   2138 1HZ  LYS A 134      77.484  10.193  -3.284  1.00  4.410          H  
ATOM   2139 2HZ  LYS A 134      76.401   9.499  -4.317  1.00  4.410          H  
ATOM   2140 3HZ  LYS A 134      75.870  10.482  -3.103  1.00  4.410          H  
ATOM   2141  N   ASN A 135      75.429   3.827  -0.043  1.00  2.150          N  
ATOM   2142  CA  ASN A 135      76.519   2.875  -0.161  1.00  2.560          C  
ATOM   2143  C   ASN A 135      76.035   1.436  -0.005  1.00  2.360          C  
ATOM   2144  O   ASN A 135      76.725   0.499  -0.409  1.00  2.870          O  
ATOM   2145  CB  ASN A 135      77.595   3.196   0.841  1.00  3.420          C  
ATOM   2146  CG  ASN A 135      78.376   4.415   0.435  1.00  3.420          C  
ATOM   2147  OD1 ASN A 135      79.260   4.341  -0.430  1.00  3.420          O  
ATOM   2148  ND2 ASN A 135      78.053   5.540   1.015  1.00  3.420          N  
ATOM   2149  H   ASN A 135      75.412   4.488   0.752  1.00  2.580          H  
ATOM   2150  HA  ASN A 135      76.944   2.966  -1.161  1.00  3.070          H  
ATOM   2151 1HB  ASN A 135      77.143   3.370   1.819  1.00  4.100          H  
ATOM   2152 2HB  ASN A 135      78.273   2.349   0.939  1.00  4.100          H  
ATOM   2153 1HD2 ASN A 135      78.531   6.383   0.780  1.00  4.100          H  
ATOM   2154 2HD2 ASN A 135      77.293   5.563   1.699  1.00  4.100          H  
ATOM   2155  N   ASN A 136      74.867   1.259   0.620  1.00  2.050          N  
ATOM   2156  CA  ASN A 136      74.290  -0.052   0.852  1.00  2.330          C  
ATOM   2157  C   ASN A 136      73.158  -0.358  -0.136  1.00  2.160          C  
ATOM   2158  O   ASN A 136      72.396  -1.305   0.071  1.00  2.880          O  
ATOM   2159  CB  ASN A 136      73.758  -0.135   2.271  1.00  3.150          C  
ATOM   2160  CG  ASN A 136      74.833  -0.051   3.317  1.00  3.150          C  
ATOM   2161  OD1 ASN A 136      75.918  -0.638   3.205  1.00  3.150          O  
ATOM   2162  ND2 ASN A 136      74.543   0.694   4.354  1.00  3.150          N  
ATOM   2163  H   ASN A 136      74.331   2.079   0.926  1.00  2.460          H  
ATOM   2164  HA  ASN A 136      75.063  -0.808   0.709  1.00  2.800          H  
ATOM   2165 1HB  ASN A 136      73.043   0.678   2.438  1.00  3.780          H  
ATOM   2166 2HB  ASN A 136      73.222  -1.076   2.405  1.00  3.780          H  
ATOM   2167 1HD2 ASN A 136      75.204   0.807   5.094  1.00  3.780          H  
ATOM   2168 2HD2 ASN A 136      73.643   1.156   4.397  1.00  3.780          H  
ATOM   2169  N   ASN A 137      73.007   0.434  -1.202  1.00  1.870          N  
ATOM   2170  CA  ASN A 137      71.895   0.181  -2.111  1.00  2.340          C  
ATOM   2171  C   ASN A 137      71.943  -1.177  -2.816  1.00  2.100          C  
ATOM   2172  O   ASN A 137      73.029  -1.677  -3.118  1.00  2.620          O  
ATOM   2173  CB  ASN A 137      71.767   1.266  -3.167  1.00  3.090          C  
ATOM   2174  CG  ASN A 137      71.196   2.545  -2.672  1.00  3.090          C  
ATOM   2175  OD1 ASN A 137      70.466   2.604  -1.671  1.00  3.090          O  
ATOM   2176  ND2 ASN A 137      71.475   3.597  -3.391  1.00  3.090          N  
ATOM   2177  H   ASN A 137      73.643   1.219  -1.376  1.00  2.240          H  
ATOM   2178  HA  ASN A 137      71.025   0.211  -1.473  1.00  2.810          H  
ATOM   2179 1HB  ASN A 137      72.759   1.475  -3.571  1.00  3.710          H  
ATOM   2180 2HB  ASN A 137      71.155   0.906  -3.995  1.00  3.710          H  
ATOM   2181 1HD2 ASN A 137      71.098   4.486  -3.138  1.00  3.710          H  
ATOM   2182 2HD2 ASN A 137      72.059   3.509  -4.199  1.00  3.710          H  
ATOM   2183  N   THR A 138      70.770  -1.781  -3.116  1.00  1.910          N  
ATOM   2184  CA  THR A 138      69.413  -1.280  -2.813  1.00  1.990          C  
ATOM   2185  C   THR A 138      68.773  -1.957  -1.617  1.00  1.680          C  
ATOM   2186  O   THR A 138      68.494  -3.155  -1.652  1.00  1.960          O  
ATOM   2187  CB  THR A 138      68.482  -1.454  -4.038  1.00  2.750          C  
ATOM   2188  OG1 THR A 138      68.959  -0.642  -5.123  1.00  2.750          O  
ATOM   2189  CG2 THR A 138      67.040  -1.096  -3.712  1.00  2.750          C  
ATOM   2190  H   THR A 138      70.823  -2.665  -3.600  1.00  2.290          H  
ATOM   2191  HA  THR A 138      69.425  -0.219  -2.624  1.00  2.390          H  
ATOM   2192  HB  THR A 138      68.512  -2.494  -4.357  1.00  3.300          H  
ATOM   2193  HG1 THR A 138      68.468  -0.886  -5.940  1.00  3.300          H  
ATOM   2194 1HG2 THR A 138      66.434  -1.240  -4.608  1.00  3.300          H  
ATOM   2195 2HG2 THR A 138      66.651  -1.731  -2.918  1.00  3.300          H  
ATOM   2196 3HG2 THR A 138      66.977  -0.083  -3.401  1.00  3.300          H  
ATOM   2197  N   ALA A 139      68.474  -1.163  -0.586  1.00  1.910          N  
ATOM   2198  CA  ALA A 139      67.791  -1.662   0.591  1.00  2.320          C  
ATOM   2199  C   ALA A 139      66.312  -1.727   0.278  1.00  1.960          C  
ATOM   2200  O   ALA A 139      65.786  -0.862  -0.430  1.00  2.060          O  
ATOM   2201  CB  ALA A 139      68.032  -0.772   1.805  1.00  3.080          C  
ATOM   2202  H   ALA A 139      68.763  -0.197  -0.596  1.00  2.290          H  
ATOM   2203  HA  ALA A 139      68.150  -2.670   0.800  1.00  2.780          H  
ATOM   2204 1HB  ALA A 139      67.503  -1.185   2.661  1.00  3.700          H  
ATOM   2205 2HB  ALA A 139      69.101  -0.734   2.022  1.00  3.700          H  
ATOM   2206 3HB  ALA A 139      67.672   0.238   1.607  1.00  3.700          H  
ATOM   2207  N   VAL A 140      65.609  -2.627   0.937  1.00  1.830          N  
ATOM   2208  CA  VAL A 140      64.159  -2.758   0.773  1.00  1.820          C  
ATOM   2209  C   VAL A 140      63.420  -1.510   1.279  1.00  1.570          C  
ATOM   2210  O   VAL A 140      62.255  -1.300   0.957  1.00  1.810          O  
ATOM   2211  CB  VAL A 140      63.631  -4.016   1.495  1.00  2.550          C  
ATOM   2212  CG1 VAL A 140      64.318  -5.232   0.950  1.00  2.550          C  
ATOM   2213  CG2 VAL A 140      63.824  -3.913   2.956  1.00  2.550          C  
ATOM   2214  H   VAL A 140      66.137  -3.291   1.505  1.00  2.200          H  
ATOM   2215  HA  VAL A 140      63.950  -2.873  -0.291  1.00  2.180          H  
ATOM   2216  HB  VAL A 140      62.570  -4.128   1.286  1.00  3.060          H  
ATOM   2217 1HG1 VAL A 140      63.930  -6.121   1.448  1.00  3.060          H  
ATOM   2218 2HG1 VAL A 140      64.147  -5.295  -0.116  1.00  3.060          H  
ATOM   2219 3HG1 VAL A 140      65.369  -5.173   1.122  1.00  3.060          H  
ATOM   2220 1HG2 VAL A 140      63.439  -4.813   3.437  1.00  3.060          H  
ATOM   2221 2HG2 VAL A 140      64.862  -3.805   3.187  1.00  3.060          H  
ATOM   2222 3HG2 VAL A 140      63.280  -3.065   3.319  1.00  3.060          H  
ATOM   2223  N   PHE A 141      64.109  -0.704   2.090  1.00  1.450          N  
ATOM   2224  CA  PHE A 141      63.601   0.545   2.644  1.00  1.530          C  
ATOM   2225  C   PHE A 141      64.159   1.762   1.895  1.00  1.390          C  
ATOM   2226  O   PHE A 141      63.891   2.906   2.280  1.00  1.440          O  
ATOM   2227  CB  PHE A 141      63.973   0.666   4.126  1.00  2.110          C  
ATOM   2228  CG  PHE A 141      63.316  -0.343   5.018  1.00  2.110          C  
ATOM   2229  CD1 PHE A 141      63.975  -1.500   5.393  1.00  2.110          C  
ATOM   2230  CD2 PHE A 141      62.029  -0.138   5.490  1.00  2.110          C  
ATOM   2231  CE1 PHE A 141      63.371  -2.426   6.191  1.00  2.110          C  
ATOM   2232  CE2 PHE A 141      61.424  -1.073   6.297  1.00  2.110          C  
ATOM   2233  CZ  PHE A 141      62.097  -2.219   6.642  1.00  2.110          C  
ATOM   2234  H   PHE A 141      65.055  -0.988   2.290  1.00  1.740          H  
ATOM   2235  HA  PHE A 141      62.513   0.547   2.550  1.00  1.840          H  
ATOM   2236 1HB  PHE A 141      65.042   0.566   4.225  1.00  2.530          H  
ATOM   2237 2HB  PHE A 141      63.708   1.652   4.486  1.00  2.530          H  
ATOM   2238  HD1 PHE A 141      64.972  -1.689   5.038  1.00  2.530          H  
ATOM   2239  HD2 PHE A 141      61.486   0.771   5.212  1.00  2.530          H  
ATOM   2240  HE1 PHE A 141      63.900  -3.331   6.452  1.00  2.530          H  
ATOM   2241  HE2 PHE A 141      60.409  -0.906   6.657  1.00  2.530          H  
ATOM   2242  HZ  PHE A 141      61.616  -2.967   7.276  1.00  2.530          H  
ATOM   2243  N   ARG A 142      64.873   1.525   0.782  1.00  1.310          N  
ATOM   2244  CA  ARG A 142      65.498   2.595   0.005  1.00  1.320          C  
ATOM   2245  C   ARG A 142      64.528   3.675  -0.395  1.00  1.270          C  
ATOM   2246  O   ARG A 142      64.870   4.855  -0.356  1.00  1.310          O  
ATOM   2247  CB  ARG A 142      66.136   2.077  -1.283  1.00  1.840          C  
ATOM   2248  CG  ARG A 142      66.816   3.177  -2.144  1.00  1.840          C  
ATOM   2249  CD  ARG A 142      67.438   2.651  -3.384  1.00  1.840          C  
ATOM   2250  NE  ARG A 142      67.975   3.724  -4.209  1.00  1.840          N  
ATOM   2251  CZ  ARG A 142      68.622   3.572  -5.395  1.00  1.840          C  
ATOM   2252  NH1 ARG A 142      68.855   2.379  -5.914  1.00  1.840          N  
ATOM   2253  NH2 ARG A 142      69.028   4.654  -6.049  1.00  1.840          N  
ATOM   2254  H   ARG A 142      65.021   0.569   0.462  1.00  1.570          H  
ATOM   2255  HA  ARG A 142      66.283   3.044   0.619  1.00  1.580          H  
ATOM   2256 1HB  ARG A 142      66.900   1.346  -1.036  1.00  2.210          H  
ATOM   2257 2HB  ARG A 142      65.384   1.575  -1.892  1.00  2.210          H  
ATOM   2258 1HG  ARG A 142      66.090   3.927  -2.445  1.00  2.210          H  
ATOM   2259 2HG  ARG A 142      67.602   3.650  -1.554  1.00  2.210          H  
ATOM   2260 1HD  ARG A 142      68.245   1.968  -3.133  1.00  2.210          H  
ATOM   2261 2HD  ARG A 142      66.678   2.132  -3.965  1.00  2.210          H  
ATOM   2262  HE  ARG A 142      67.835   4.669  -3.875  1.00  2.210          H  
ATOM   2263 1HH1 ARG A 142      68.574   1.519  -5.440  1.00  2.210          H  
ATOM   2264 2HH1 ARG A 142      69.329   2.298  -6.801  1.00  2.210          H  
ATOM   2265 1HH2 ARG A 142      68.855   5.573  -5.665  1.00  2.210          H  
ATOM   2266 2HH2 ARG A 142      69.507   4.564  -6.934  1.00  2.210          H  
ATOM   2267  N   ILE A 143      63.330   3.282  -0.811  1.00  1.290          N  
ATOM   2268  CA  ILE A 143      62.372   4.273  -1.239  1.00  1.390          C  
ATOM   2269  C   ILE A 143      61.630   4.826  -0.030  1.00  1.300          C  
ATOM   2270  O   ILE A 143      61.509   6.039   0.108  1.00  1.430          O  
ATOM   2271  CB  ILE A 143      61.383   3.733  -2.288  1.00  1.910          C  
ATOM   2272  CG1 ILE A 143      62.161   3.161  -3.552  1.00  1.910          C  
ATOM   2273  CG2 ILE A 143      60.424   4.890  -2.702  1.00  1.910          C  
ATOM   2274  CD1 ILE A 143      63.091   4.116  -4.282  1.00  1.910          C  
ATOM   2275  H   ILE A 143      63.115   2.295  -0.823  1.00  1.550          H  
ATOM   2276  HA  ILE A 143      62.909   5.105  -1.687  1.00  1.670          H  
ATOM   2277  HB  ILE A 143      60.796   2.913  -1.871  1.00  2.290          H  
ATOM   2278 1HG1 ILE A 143      62.750   2.306  -3.229  1.00  2.290          H  
ATOM   2279 2HG1 ILE A 143      61.422   2.816  -4.272  1.00  2.290          H  
ATOM   2280 1HG2 ILE A 143      59.718   4.548  -3.442  1.00  2.290          H  
ATOM   2281 2HG2 ILE A 143      59.869   5.248  -1.833  1.00  2.290          H  
ATOM   2282 3HG2 ILE A 143      60.992   5.716  -3.116  1.00  2.290          H  
ATOM   2283 1HD1 ILE A 143      63.546   3.590  -5.124  1.00  2.290          H  
ATOM   2284 2HD1 ILE A 143      62.530   4.962  -4.654  1.00  2.290          H  
ATOM   2285 3HD1 ILE A 143      63.876   4.463  -3.616  1.00  2.290          H  
ATOM   2286  N   ASP A 144      61.154   3.967   0.879  1.00  1.240          N  
ATOM   2287  CA  ASP A 144      60.369   4.457   2.019  1.00  1.300          C  
ATOM   2288  C   ASP A 144      61.081   5.557   2.824  1.00  1.300          C  
ATOM   2289  O   ASP A 144      60.446   6.516   3.272  1.00  1.400          O  
ATOM   2290  CB  ASP A 144      60.044   3.331   3.017  1.00  1.800          C  
ATOM   2291  CG  ASP A 144      58.998   2.287   2.566  1.00  1.800          C  
ATOM   2292  OD1 ASP A 144      58.358   2.457   1.554  1.00  1.800          O  
ATOM   2293  OD2 ASP A 144      58.829   1.339   3.290  1.00  1.800          O  
ATOM   2294  H   ASP A 144      61.264   2.975   0.736  1.00  1.490          H  
ATOM   2295  HA  ASP A 144      59.435   4.857   1.633  1.00  1.560          H  
ATOM   2296 1HB  ASP A 144      60.972   2.800   3.257  1.00  2.160          H  
ATOM   2297 2HB  ASP A 144      59.694   3.780   3.942  1.00  2.160          H  
ATOM   2298  N   LEU A 145      62.398   5.446   2.991  1.00  1.300          N  
ATOM   2299  CA  LEU A 145      63.162   6.431   3.754  1.00  1.440          C  
ATOM   2300  C   LEU A 145      63.709   7.580   2.897  1.00  1.350          C  
ATOM   2301  O   LEU A 145      64.363   8.483   3.409  1.00  1.370          O  
ATOM   2302  CB  LEU A 145      64.331   5.737   4.462  1.00  1.960          C  
ATOM   2303  CG  LEU A 145      63.977   4.659   5.530  1.00  1.960          C  
ATOM   2304  CD1 LEU A 145      65.231   4.005   5.968  1.00  1.960          C  
ATOM   2305  CD2 LEU A 145      63.319   5.278   6.727  1.00  1.960          C  
ATOM   2306  H   LEU A 145      62.888   4.630   2.608  1.00  1.560          H  
ATOM   2307  HA  LEU A 145      62.500   6.871   4.496  1.00  1.730          H  
ATOM   2308 1HB  LEU A 145      64.942   5.245   3.697  1.00  2.350          H  
ATOM   2309 2HB  LEU A 145      64.943   6.499   4.949  1.00  2.350          H  
ATOM   2310  HG  LEU A 145      63.319   3.912   5.089  1.00  2.350          H  
ATOM   2311 1HD1 LEU A 145      65.008   3.236   6.705  1.00  2.350          H  
ATOM   2312 2HD1 LEU A 145      65.695   3.559   5.095  1.00  2.350          H  
ATOM   2313 3HD1 LEU A 145      65.908   4.743   6.406  1.00  2.350          H  
ATOM   2314 1HD2 LEU A 145      63.110   4.505   7.456  1.00  2.350          H  
ATOM   2315 2HD2 LEU A 145      63.988   6.011   7.160  1.00  2.350          H  
ATOM   2316 3HD2 LEU A 145      62.400   5.753   6.434  1.00  2.350          H  
ATOM   2317  N   SER A 146      63.431   7.589   1.590  1.00  1.340          N  
ATOM   2318  CA  SER A 146      63.963   8.622   0.684  1.00  1.340          C  
ATOM   2319  C   SER A 146      63.220   9.932   0.868  1.00  1.260          C  
ATOM   2320  O   SER A 146      63.609  10.983   0.359  1.00  1.330          O  
ATOM   2321  CB  SER A 146      63.852   8.194  -0.770  1.00  1.880          C  
ATOM   2322  OG  SER A 146      62.518   8.175  -1.196  1.00  1.880          O  
ATOM   2323  H   SER A 146      62.837   6.862   1.193  1.00  1.610          H  
ATOM   2324  HA  SER A 146      65.015   8.783   0.922  1.00  1.610          H  
ATOM   2325 1HB  SER A 146      64.422   8.882  -1.389  1.00  2.250          H  
ATOM   2326 2HB  SER A 146      64.284   7.210  -0.892  1.00  2.250          H  
ATOM   2327  HG  SER A 146      62.106   7.426  -0.728  1.00  2.250          H  
ATOM   2328  N   ARG A 147      62.131   9.851   1.609  1.00  1.240          N  
ATOM   2329  CA  ARG A 147      61.261  10.953   1.922  1.00  1.290          C  
ATOM   2330  C   ARG A 147      61.805  11.725   3.122  1.00  1.170          C  
ATOM   2331  O   ARG A 147      61.306  12.809   3.448  1.00  1.160          O  
ATOM   2332  CB  ARG A 147      59.847  10.438   2.193  1.00  1.790          C  
ATOM   2333  CG  ARG A 147      59.067   9.991   0.920  1.00  1.790          C  
ATOM   2334  CD  ARG A 147      59.281   8.538   0.544  1.00  1.790          C  
ATOM   2335  NE  ARG A 147      58.588   7.602   1.442  1.00  1.790          N  
ATOM   2336  CZ  ARG A 147      57.321   7.143   1.272  1.00  1.790          C  
ATOM   2337  NH1 ARG A 147      56.610   7.527   0.237  1.00  1.790          N  
ATOM   2338  NH2 ARG A 147      56.810   6.301   2.155  1.00  1.790          N  
ATOM   2339  H   ARG A 147      61.901   8.942   1.982  1.00  1.490          H  
ATOM   2340  HA  ARG A 147      61.226  11.624   1.062  1.00  1.550          H  
ATOM   2341 1HB  ARG A 147      59.889   9.589   2.881  1.00  2.140          H  
ATOM   2342 2HB  ARG A 147      59.269  11.226   2.675  1.00  2.140          H  
ATOM   2343 1HG  ARG A 147      57.998  10.151   1.081  1.00  2.140          H  
ATOM   2344 2HG  ARG A 147      59.394  10.593   0.078  1.00  2.140          H  
ATOM   2345 1HD  ARG A 147      58.928   8.376  -0.468  1.00  2.140          H  
ATOM   2346 2HD  ARG A 147      60.327   8.293   0.571  1.00  2.140          H  
ATOM   2347  HE  ARG A 147      59.113   7.257   2.257  1.00  2.140          H  
ATOM   2348 1HH1 ARG A 147      57.009   8.177  -0.420  1.00  2.140          H  
ATOM   2349 2HH1 ARG A 147      55.670   7.176   0.108  1.00  2.140          H  
ATOM   2350 1HH2 ARG A 147      57.357   6.046   2.967  1.00  2.140          H  
ATOM   2351 2HH2 ARG A 147      55.872   5.946   2.039  1.00  2.140          H  
ATOM   2352  N   PHE A 148      62.800  11.150   3.820  1.00  1.120          N  
ATOM   2353  CA  PHE A 148      63.346  11.751   5.027  1.00  1.130          C  
ATOM   2354  C   PHE A 148      64.676  12.431   4.785  1.00  1.180          C  
ATOM   2355  O   PHE A 148      65.480  11.990   3.965  1.00  1.280          O  
ATOM   2356  CB  PHE A 148      63.548  10.681   6.098  1.00  1.580          C  
ATOM   2357  CG  PHE A 148      62.285  10.020   6.606  1.00  1.580          C  
ATOM   2358  CD1 PHE A 148      61.029  10.602   6.486  1.00  1.580          C  
ATOM   2359  CD2 PHE A 148      62.363   8.788   7.209  1.00  1.580          C  
ATOM   2360  CE1 PHE A 148      59.927   9.973   6.956  1.00  1.580          C  
ATOM   2361  CE2 PHE A 148      61.242   8.163   7.675  1.00  1.580          C  
ATOM   2362  CZ  PHE A 148      60.029   8.747   7.553  1.00  1.580          C  
ATOM   2363  H   PHE A 148      63.211  10.262   3.514  1.00  1.340          H  
ATOM   2364  HA  PHE A 148      62.670  12.512   5.385  1.00  1.360          H  
ATOM   2365 1HB  PHE A 148      64.199   9.900   5.693  1.00  1.890          H  
ATOM   2366 2HB  PHE A 148      64.070  11.124   6.948  1.00  1.890          H  
ATOM   2367  HD1 PHE A 148      60.902  11.563   6.012  1.00  1.890          H  
ATOM   2368  HD2 PHE A 148      63.333   8.309   7.306  1.00  1.890          H  
ATOM   2369  HE1 PHE A 148      58.962  10.455   6.849  1.00  1.890          H  
ATOM   2370  HE2 PHE A 148      61.315   7.200   8.134  1.00  1.890          H  
ATOM   2371  HZ  PHE A 148      59.140   8.236   7.926  1.00  1.890          H  
ATOM   2372  N   GLU A 149      64.906  13.529   5.498  1.00  1.160          N  
ATOM   2373  CA  GLU A 149      66.185  14.206   5.429  1.00  1.250          C  
ATOM   2374  C   GLU A 149      67.136  13.659   6.476  1.00  1.200          C  
ATOM   2375  O   GLU A 149      68.265  13.276   6.160  1.00  1.300          O  
ATOM   2376  CB  GLU A 149      66.035  15.714   5.636  1.00  1.710          C  
ATOM   2377  CG  GLU A 149      67.352  16.478   5.535  1.00  1.710          C  
ATOM   2378  CD  GLU A 149      67.192  17.957   5.615  1.00  1.710          C  
ATOM   2379  OE1 GLU A 149      66.090  18.427   5.507  1.00  1.710          O  
ATOM   2380  OE2 GLU A 149      68.180  18.625   5.788  1.00  1.710          O  
ATOM   2381  H   GLU A 149      64.206  13.877   6.152  1.00  1.390          H  
ATOM   2382  HA  GLU A 149      66.620  14.030   4.447  1.00  1.500          H  
ATOM   2383 1HB  GLU A 149      65.337  16.125   4.920  1.00  2.060          H  
ATOM   2384 2HB  GLU A 149      65.627  15.901   6.623  1.00  2.060          H  
ATOM   2385 1HG  GLU A 149      68.008  16.163   6.345  1.00  2.060          H  
ATOM   2386 2HG  GLU A 149      67.833  16.218   4.595  1.00  2.060          H  
ATOM   2387  N   LYS A 150      66.682  13.656   7.736  1.00  1.090          N  
ATOM   2388  CA  LYS A 150      67.571  13.227   8.810  1.00  1.070          C  
ATOM   2389  C   LYS A 150      66.882  12.830  10.140  1.00  0.950          C  
ATOM   2390  O   LYS A 150      65.977  13.537  10.599  1.00  0.930          O  
ATOM   2391  CB  LYS A 150      68.578  14.357   9.095  1.00  1.510          C  
ATOM   2392  CG  LYS A 150      69.668  14.037  10.124  1.00  1.510          C  
ATOM   2393  CD  LYS A 150      70.675  15.176  10.242  1.00  1.510          C  
ATOM   2394  CE  LYS A 150      71.739  14.860  11.285  1.00  1.510          C  
ATOM   2395  NZ  LYS A 150      72.751  15.954  11.404  1.00  1.510          N  
ATOM   2396  H   LYS A 150      65.722  13.968   7.904  1.00  1.310          H  
ATOM   2397  HA  LYS A 150      68.124  12.395   8.405  1.00  1.280          H  
ATOM   2398 1HB  LYS A 150      69.082  14.639   8.172  1.00  1.810          H  
ATOM   2399 2HB  LYS A 150      68.036  15.238   9.445  1.00  1.810          H  
ATOM   2400 1HG  LYS A 150      69.226  13.842  11.098  1.00  1.810          H  
ATOM   2401 2HG  LYS A 150      70.206  13.150   9.809  1.00  1.810          H  
ATOM   2402 1HD  LYS A 150      71.159  15.329   9.276  1.00  1.810          H  
ATOM   2403 2HD  LYS A 150      70.160  16.095  10.515  1.00  1.810          H  
ATOM   2404 1HE  LYS A 150      71.256  14.715  12.251  1.00  1.810          H  
ATOM   2405 2HE  LYS A 150      72.247  13.937  11.003  1.00  1.810          H  
ATOM   2406 1HZ  LYS A 150      73.438  15.703  12.104  1.00  1.810          H  
ATOM   2407 2HZ  LYS A 150      73.214  16.087  10.515  1.00  1.810          H  
ATOM   2408 3HZ  LYS A 150      72.294  16.813  11.677  1.00  1.810          H  
ATOM   2409  N   PRO A 151      67.292  11.699  10.776  1.00  1.000          N  
ATOM   2410  CA  PRO A 151      66.941  11.229  12.119  1.00  1.010          C  
ATOM   2411  C   PRO A 151      67.815  11.963  13.144  1.00  0.950          C  
ATOM   2412  O   PRO A 151      68.923  11.517  13.438  1.00  1.040          O  
ATOM   2413  CB  PRO A 151      67.249   9.734  12.060  1.00  1.520          C  
ATOM   2414  CG  PRO A 151      68.394   9.620  11.089  1.00  1.520          C  
ATOM   2415  CD  PRO A 151      68.151  10.706  10.049  1.00  1.520          C  
ATOM   2416  HA  PRO A 151      65.873  11.421  12.316  1.00  1.210          H  
ATOM   2417 1HB  PRO A 151      67.494   9.381  13.064  1.00  1.820          H  
ATOM   2418 2HB  PRO A 151      66.366   9.179  11.735  1.00  1.820          H  
ATOM   2419 1HG  PRO A 151      69.356   9.759  11.617  1.00  1.820          H  
ATOM   2420 2HG  PRO A 151      68.437   8.612  10.653  1.00  1.820          H  
ATOM   2421 1HD  PRO A 151      69.136  11.112   9.791  1.00  1.820          H  
ATOM   2422 2HD  PRO A 151      67.620  10.285   9.183  1.00  1.820          H  
ATOM   2423  N   VAL A 152      67.403  13.151  13.535  1.00  0.940          N  
ATOM   2424  CA  VAL A 152      68.184  14.043  14.376  1.00  0.950          C  
ATOM   2425  C   VAL A 152      68.126  13.635  15.840  1.00  0.900          C  
ATOM   2426  O   VAL A 152      67.050  13.464  16.408  1.00  0.960          O  
ATOM   2427  CB  VAL A 152      67.656  15.486  14.227  1.00  1.330          C  
ATOM   2428  CG1 VAL A 152      68.408  16.442  15.173  1.00  1.330          C  
ATOM   2429  CG2 VAL A 152      67.792  15.922  12.779  1.00  1.330          C  
ATOM   2430  H   VAL A 152      66.448  13.423  13.310  1.00  1.130          H  
ATOM   2431  HA  VAL A 152      69.221  14.008  14.043  1.00  1.140          H  
ATOM   2432  HB  VAL A 152      66.608  15.507  14.503  1.00  1.590          H  
ATOM   2433 1HG1 VAL A 152      68.006  17.448  15.057  1.00  1.590          H  
ATOM   2434 2HG1 VAL A 152      68.277  16.134  16.212  1.00  1.590          H  
ATOM   2435 3HG1 VAL A 152      69.468  16.445  14.928  1.00  1.590          H  
ATOM   2436 1HG2 VAL A 152      67.400  16.932  12.663  1.00  1.590          H  
ATOM   2437 2HG2 VAL A 152      68.832  15.904  12.504  1.00  1.590          H  
ATOM   2438 3HG2 VAL A 152      67.233  15.245  12.136  1.00  1.590          H  
ATOM   2439  N   VAL A 153      69.270  13.512  16.488  1.00  0.840          N  
ATOM   2440  CA  VAL A 153      69.198  13.114  17.882  1.00  0.820          C  
ATOM   2441  C   VAL A 153      69.155  14.331  18.776  1.00  0.880          C  
ATOM   2442  O   VAL A 153      69.974  15.241  18.663  1.00  0.970          O  
ATOM   2443  CB  VAL A 153      70.363  12.163  18.242  1.00  1.160          C  
ATOM   2444  CG1 VAL A 153      71.719  12.817  17.996  1.00  1.160          C  
ATOM   2445  CG2 VAL A 153      70.239  11.716  19.695  1.00  1.160          C  
ATOM   2446  H   VAL A 153      70.145  13.672  16.014  1.00  1.010          H  
ATOM   2447  HA  VAL A 153      68.273  12.582  18.045  1.00  0.980          H  
ATOM   2448  HB  VAL A 153      70.293  11.303  17.606  1.00  1.390          H  
ATOM   2449 1HG1 VAL A 153      72.508  12.102  18.233  1.00  1.390          H  
ATOM   2450 2HG1 VAL A 153      71.807  13.109  16.956  1.00  1.390          H  
ATOM   2451 3HG1 VAL A 153      71.839  13.694  18.626  1.00  1.390          H  
ATOM   2452 1HG2 VAL A 153      71.034  11.012  19.932  1.00  1.390          H  
ATOM   2453 2HG2 VAL A 153      70.314  12.573  20.362  1.00  1.390          H  
ATOM   2454 3HG2 VAL A 153      69.277  11.234  19.846  1.00  1.390          H  
ATOM   2455  N   LEU A 154      68.153  14.336  19.650  1.00  0.870          N  
ATOM   2456  CA  LEU A 154      67.922  15.423  20.582  1.00  0.980          C  
ATOM   2457  C   LEU A 154      68.552  15.067  21.907  1.00  1.000          C  
ATOM   2458  O   LEU A 154      69.148  15.907  22.584  1.00  1.380          O  
ATOM   2459  CB  LEU A 154      66.415  15.655  20.766  1.00  1.330          C  
ATOM   2460  CG  LEU A 154      65.980  16.810  21.713  1.00  1.330          C  
ATOM   2461  CD1 LEU A 154      66.464  18.163  21.176  1.00  1.330          C  
ATOM   2462  CD2 LEU A 154      64.471  16.777  21.838  1.00  1.330          C  
ATOM   2463  H   LEU A 154      67.526  13.527  19.665  1.00  1.040          H  
ATOM   2464  HA  LEU A 154      68.397  16.317  20.189  1.00  1.180          H  
ATOM   2465 1HB  LEU A 154      65.978  15.852  19.786  1.00  1.590          H  
ATOM   2466 2HB  LEU A 154      65.972  14.732  21.151  1.00  1.590          H  
ATOM   2467  HG  LEU A 154      66.425  16.664  22.700  1.00  1.590          H  
ATOM   2468 1HD1 LEU A 154      66.143  18.954  21.853  1.00  1.590          H  
ATOM   2469 2HD1 LEU A 154      67.548  18.180  21.106  1.00  1.590          H  
ATOM   2470 3HD1 LEU A 154      66.031  18.335  20.186  1.00  1.590          H  
ATOM   2471 1HD2 LEU A 154      64.136  17.565  22.510  1.00  1.590          H  
ATOM   2472 2HD2 LEU A 154      64.010  16.920  20.854  1.00  1.590          H  
ATOM   2473 3HD2 LEU A 154      64.172  15.818  22.238  1.00  1.590          H  
ATOM   2474  N   ASN A 155      68.384  13.810  22.290  1.00  0.980          N  
ATOM   2475  CA  ASN A 155      68.926  13.324  23.549  1.00  0.990          C  
ATOM   2476  C   ASN A 155      69.157  11.831  23.444  1.00  1.120          C  
ATOM   2477  O   ASN A 155      68.818  11.218  22.429  1.00  1.480          O  
ATOM   2478  CB  ASN A 155      68.059  13.713  24.740  1.00  1.380          C  
ATOM   2479  CG  ASN A 155      66.675  13.159  24.737  1.00  1.380          C  
ATOM   2480  OD1 ASN A 155      66.448  11.925  24.759  1.00  1.380          O  
ATOM   2481  ND2 ASN A 155      65.720  14.067  24.696  1.00  1.380          N  
ATOM   2482  H   ASN A 155      67.872  13.188  21.658  1.00  1.180          H  
ATOM   2483  HA  ASN A 155      69.906  13.779  23.705  1.00  1.190          H  
ATOM   2484 1HB  ASN A 155      68.554  13.399  25.660  1.00  1.660          H  
ATOM   2485 2HB  ASN A 155      67.986  14.801  24.779  1.00  1.660          H  
ATOM   2486 1HD2 ASN A 155      64.730  13.802  24.644  1.00  1.660          H  
ATOM   2487 2HD2 ASN A 155      65.955  15.038  24.683  1.00  1.660          H  
ATOM   2488  N   GLU A 156      69.620  11.225  24.528  1.00  1.310          N  
ATOM   2489  CA  GLU A 156      69.981   9.815  24.547  1.00  1.770          C  
ATOM   2490  C   GLU A 156      68.872   8.864  24.128  1.00  1.520          C  
ATOM   2491  O   GLU A 156      69.171   7.771  23.638  1.00  1.930          O  
ATOM   2492  CB  GLU A 156      70.471   9.443  25.947  1.00  2.290          C  
ATOM   2493  CG  GLU A 156      71.785  10.131  26.346  1.00  2.290          C  
ATOM   2494  CD  GLU A 156      71.601  11.543  26.868  1.00  2.290          C  
ATOM   2495  OE1 GLU A 156      70.473  11.996  26.929  1.00  2.290          O  
ATOM   2496  OE2 GLU A 156      72.577  12.169  27.181  1.00  2.290          O  
ATOM   2497  H   GLU A 156      69.811  11.778  25.368  1.00  1.570          H  
ATOM   2498  HA  GLU A 156      70.807   9.681  23.850  1.00  2.120          H  
ATOM   2499 1HB  GLU A 156      69.709   9.700  26.684  1.00  2.750          H  
ATOM   2500 2HB  GLU A 156      70.626   8.365  26.002  1.00  2.750          H  
ATOM   2501 1HG  GLU A 156      72.272   9.535  27.117  1.00  2.750          H  
ATOM   2502 2HG  GLU A 156      72.444  10.155  25.478  1.00  2.750          H  
ATOM   2503  N   ARG A 157      67.610   9.244  24.320  1.00  0.980          N  
ATOM   2504  CA  ARG A 157      66.506   8.391  23.927  1.00  0.800          C  
ATOM   2505  C   ARG A 157      65.467   9.118  23.075  1.00  0.730          C  
ATOM   2506  O   ARG A 157      64.304   8.716  23.043  1.00  0.700          O  
ATOM   2507  CB  ARG A 157      65.879   7.714  25.135  1.00  1.190          C  
ATOM   2508  CG  ARG A 157      66.770   6.638  25.767  1.00  1.190          C  
ATOM   2509  CD  ARG A 157      66.130   6.006  26.922  1.00  1.190          C  
ATOM   2510  NE  ARG A 157      66.911   4.871  27.446  1.00  1.190          N  
ATOM   2511  CZ  ARG A 157      67.986   4.954  28.264  1.00  1.190          C  
ATOM   2512  NH1 ARG A 157      68.453   6.124  28.660  1.00  1.190          N  
ATOM   2513  NH2 ARG A 157      68.564   3.843  28.675  1.00  1.190          N  
ATOM   2514  H   ARG A 157      67.400  10.159  24.731  1.00  1.180          H  
ATOM   2515  HA  ARG A 157      66.904   7.585  23.318  1.00  0.960          H  
ATOM   2516 1HB  ARG A 157      65.682   8.465  25.898  1.00  1.430          H  
ATOM   2517 2HB  ARG A 157      64.930   7.266  24.878  1.00  1.430          H  
ATOM   2518 1HG  ARG A 157      66.970   5.862  25.029  1.00  1.430          H  
ATOM   2519 2HG  ARG A 157      67.708   7.082  26.083  1.00  1.430          H  
ATOM   2520 1HD  ARG A 157      65.987   6.731  27.721  1.00  1.430          H  
ATOM   2521 2HD  ARG A 157      65.154   5.625  26.607  1.00  1.430          H  
ATOM   2522  HE  ARG A 157      66.602   3.934  27.181  1.00  1.430          H  
ATOM   2523 1HH1 ARG A 157      68.014   6.978  28.353  1.00  1.430          H  
ATOM   2524 2HH1 ARG A 157      69.254   6.167  29.274  1.00  1.430          H  
ATOM   2525 1HH2 ARG A 157      68.193   2.947  28.380  1.00  1.430          H  
ATOM   2526 2HH2 ARG A 157      69.361   3.880  29.289  1.00  1.430          H  
ATOM   2527  N   GLU A 158      65.854  10.171  22.347  1.00  0.780          N  
ATOM   2528  CA  GLU A 158      64.838  10.824  21.521  1.00  0.820          C  
ATOM   2529  C   GLU A 158      65.347  11.303  20.166  1.00  0.780          C  
ATOM   2530  O   GLU A 158      66.360  12.025  20.061  1.00  0.790          O  
ATOM   2531  CB  GLU A 158      64.235  11.987  22.313  1.00  1.130          C  
ATOM   2532  CG  GLU A 158      63.095  12.735  21.677  1.00  1.130          C  
ATOM   2533  CD  GLU A 158      62.465  13.734  22.645  1.00  1.130          C  
ATOM   2534  OE1 GLU A 158      62.926  13.864  23.764  1.00  1.130          O  
ATOM   2535  OE2 GLU A 158      61.511  14.361  22.270  1.00  1.130          O  
ATOM   2536  H   GLU A 158      66.817  10.526  22.393  1.00  0.940          H  
ATOM   2537  HA  GLU A 158      64.043  10.106  21.322  1.00  0.980          H  
ATOM   2538 1HB  GLU A 158      63.909  11.632  23.292  1.00  1.360          H  
ATOM   2539 2HB  GLU A 158      65.012  12.714  22.470  1.00  1.360          H  
ATOM   2540 1HG  GLU A 158      63.465  13.280  20.805  1.00  1.360          H  
ATOM   2541 2HG  GLU A 158      62.345  12.023  21.336  1.00  1.360          H  
ATOM   2542  N   ILE A 159      64.599  10.891  19.121  1.00  0.810          N  
ATOM   2543  CA  ILE A 159      64.903  11.245  17.732  1.00  0.870          C  
ATOM   2544  C   ILE A 159      63.817  12.061  17.049  1.00  0.910          C  
ATOM   2545  O   ILE A 159      62.635  11.682  17.014  1.00  0.930          O  
ATOM   2546  CB  ILE A 159      65.173  10.005  16.822  1.00  1.190          C  
ATOM   2547  CG1 ILE A 159      66.330   9.119  17.326  1.00  1.190          C  
ATOM   2548  CG2 ILE A 159      65.491  10.466  15.373  1.00  1.190          C  
ATOM   2549  CD1 ILE A 159      67.660   9.792  17.373  1.00  1.190          C  
ATOM   2550  H   ILE A 159      63.762  10.326  19.321  1.00  0.970          H  
ATOM   2551  HA  ILE A 159      65.792  11.863  17.733  1.00  1.040          H  
ATOM   2552  HB  ILE A 159      64.288   9.376  16.804  1.00  1.430          H  
ATOM   2553 1HG1 ILE A 159      66.094   8.734  18.316  1.00  1.430          H  
ATOM   2554 2HG1 ILE A 159      66.425   8.282  16.642  1.00  1.430          H  
ATOM   2555 1HG2 ILE A 159      65.667   9.594  14.757  1.00  1.430          H  
ATOM   2556 2HG2 ILE A 159      64.676  11.026  14.946  1.00  1.430          H  
ATOM   2557 3HG2 ILE A 159      66.357  11.092  15.362  1.00  1.430          H  
ATOM   2558 1HD1 ILE A 159      68.397   9.092  17.690  1.00  1.430          H  
ATOM   2559 2HD1 ILE A 159      67.962  10.173  16.409  1.00  1.430          H  
ATOM   2560 3HD1 ILE A 159      67.605  10.584  18.072  1.00  1.430          H  
ATOM   2561  N   GLU A 160      64.248  13.171  16.469  1.00  0.960          N  
ATOM   2562  CA  GLU A 160      63.377  14.039  15.707  1.00  0.980          C  
ATOM   2563  C   GLU A 160      63.594  13.706  14.240  1.00  1.010          C  
ATOM   2564  O   GLU A 160      64.721  13.474  13.808  1.00  1.100          O  
ATOM   2565  CB  GLU A 160      63.671  15.515  15.990  1.00  1.360          C  
ATOM   2566  CG  GLU A 160      63.355  15.978  17.424  1.00  1.360          C  
ATOM   2567  CD  GLU A 160      63.569  17.484  17.654  1.00  1.360          C  
ATOM   2568  OE1 GLU A 160      64.193  18.137  16.827  1.00  1.360          O  
ATOM   2569  OE2 GLU A 160      63.016  17.991  18.595  1.00  1.360          O  
ATOM   2570  H   GLU A 160      65.245  13.382  16.540  1.00  1.150          H  
ATOM   2571  HA  GLU A 160      62.337  13.831  15.959  1.00  1.180          H  
ATOM   2572 1HB  GLU A 160      64.723  15.711  15.816  1.00  1.640          H  
ATOM   2573 2HB  GLU A 160      63.112  16.115  15.304  1.00  1.640          H  
ATOM   2574 1HG  GLU A 160      62.325  15.732  17.650  1.00  1.640          H  
ATOM   2575 2HG  GLU A 160      63.986  15.416  18.114  1.00  1.640          H  
ATOM   2576  N   PHE A 161      62.540  13.677  13.459  1.00  0.990          N  
ATOM   2577  CA  PHE A 161      62.693  13.342  12.063  1.00  1.030          C  
ATOM   2578  C   PHE A 161      62.279  14.474  11.161  1.00  1.080          C  
ATOM   2579  O   PHE A 161      61.110  14.883  11.140  1.00  1.160          O  
ATOM   2580  CB  PHE A 161      61.876  12.103  11.752  1.00  1.430          C  
ATOM   2581  CG  PHE A 161      62.334  10.887  12.509  1.00  1.430          C  
ATOM   2582  CD1 PHE A 161      61.856  10.648  13.786  1.00  1.430          C  
ATOM   2583  CD2 PHE A 161      63.220   9.981  11.964  1.00  1.430          C  
ATOM   2584  CE1 PHE A 161      62.241   9.548  14.488  1.00  1.430          C  
ATOM   2585  CE2 PHE A 161      63.602   8.874  12.689  1.00  1.430          C  
ATOM   2586  CZ  PHE A 161      63.106   8.655  13.940  1.00  1.430          C  
ATOM   2587  H   PHE A 161      61.617  13.850  13.842  1.00  1.190          H  
ATOM   2588  HA  PHE A 161      63.742  13.123  11.862  1.00  1.240          H  
ATOM   2589 1HB  PHE A 161      60.842  12.296  12.018  1.00  1.710          H  
ATOM   2590 2HB  PHE A 161      61.911  11.888  10.685  1.00  1.710          H  
ATOM   2591  HD1 PHE A 161      61.158  11.359  14.236  1.00  1.710          H  
ATOM   2592  HD2 PHE A 161      63.614  10.146  10.959  1.00  1.710          H  
ATOM   2593  HE1 PHE A 161      61.859   9.395  15.491  1.00  1.710          H  
ATOM   2594  HE2 PHE A 161      64.300   8.165  12.275  1.00  1.710          H  
ATOM   2595  HZ  PHE A 161      63.415   7.776  14.500  1.00  1.710          H  
ATOM   2596  N   THR A 162      63.261  14.979  10.422  1.00  1.050          N  
ATOM   2597  CA  THR A 162      63.045  16.074   9.486  1.00  1.070          C  
ATOM   2598  C   THR A 162      62.720  15.451   8.149  1.00  1.010          C  
ATOM   2599  O   THR A 162      63.502  14.624   7.650  1.00  0.990          O  
ATOM   2600  CB  THR A 162      64.293  16.980   9.369  1.00  1.490          C  
ATOM   2601  OG1 THR A 162      64.576  17.577  10.641  1.00  1.490          O  
ATOM   2602  CG2 THR A 162      64.066  18.074   8.337  1.00  1.490          C  
ATOM   2603  H   THR A 162      64.198  14.566  10.517  1.00  1.260          H  
ATOM   2604  HA  THR A 162      62.190  16.673   9.810  1.00  1.280          H  
ATOM   2605  HB  THR A 162      65.151  16.376   9.065  1.00  1.790          H  
ATOM   2606  HG1 THR A 162      64.853  16.893  11.256  1.00  1.790          H  
ATOM   2607 1HG2 THR A 162      64.958  18.696   8.268  1.00  1.790          H  
ATOM   2608 2HG2 THR A 162      63.867  17.636   7.355  1.00  1.790          H  
ATOM   2609 3HG2 THR A 162      63.217  18.686   8.637  1.00  1.790          H  
ATOM   2610  N   GLN A 163      61.574  15.818   7.568  1.00  1.030          N  
ATOM   2611  CA  GLN A 163      61.148  15.228   6.308  1.00  1.000          C  
ATOM   2612  C   GLN A 163      61.401  16.145   5.110  1.00  0.920          C  
ATOM   2613  O   GLN A 163      61.395  17.370   5.238  1.00  0.910          O  
ATOM   2614  CB  GLN A 163      59.664  14.875   6.391  1.00  1.410          C  
ATOM   2615  CG  GLN A 163      59.325  13.877   7.506  1.00  1.410          C  
ATOM   2616  CD  GLN A 163      57.851  13.433   7.520  1.00  1.410          C  
ATOM   2617  OE1 GLN A 163      57.402  12.476   6.859  1.00  1.410          O  
ATOM   2618  NE2 GLN A 163      57.067  14.153   8.290  1.00  1.410          N  
ATOM   2619  H   GLN A 163      60.956  16.506   8.020  1.00  1.240          H  
ATOM   2620  HA  GLN A 163      61.705  14.315   6.150  1.00  1.200          H  
ATOM   2621 1HB  GLN A 163      59.084  15.779   6.557  1.00  1.690          H  
ATOM   2622 2HB  GLN A 163      59.344  14.448   5.448  1.00  1.690          H  
ATOM   2623 1HG  GLN A 163      59.952  13.015   7.422  1.00  1.690          H  
ATOM   2624 2HG  GLN A 163      59.520  14.373   8.462  1.00  1.690          H  
ATOM   2625 1HE2 GLN A 163      56.083  13.943   8.348  1.00  1.690          H  
ATOM   2626 2HE2 GLN A 163      57.437  14.928   8.805  1.00  1.690          H  
ATOM   2627  N   LYS A 164      61.566  15.536   3.932  1.00  0.940          N  
ATOM   2628  CA  LYS A 164      61.696  16.277   2.677  1.00  1.000          C  
ATOM   2629  C   LYS A 164      60.355  16.249   1.958  1.00  0.970          C  
ATOM   2630  O   LYS A 164      59.945  17.219   1.318  1.00  1.120          O  
ATOM   2631  CB  LYS A 164      62.752  15.654   1.768  1.00  1.380          C  
ATOM   2632  CG  LYS A 164      64.161  15.710   2.304  1.00  1.380          C  
ATOM   2633  CD  LYS A 164      65.207  15.324   1.249  1.00  1.380          C  
ATOM   2634  CE  LYS A 164      65.195  13.819   0.924  1.00  1.380          C  
ATOM   2635  NZ  LYS A 164      66.310  13.451  -0.002  1.00  1.380          N  
ATOM   2636  H   LYS A 164      61.567  14.519   3.902  1.00  1.130          H  
ATOM   2637  HA  LYS A 164      61.957  17.313   2.893  1.00  1.200          H  
ATOM   2638 1HB  LYS A 164      62.493  14.609   1.600  1.00  1.650          H  
ATOM   2639 2HB  LYS A 164      62.734  16.155   0.800  1.00  1.650          H  
ATOM   2640 1HG  LYS A 164      64.373  16.711   2.681  1.00  1.650          H  
ATOM   2641 2HG  LYS A 164      64.230  15.011   3.129  1.00  1.650          H  
ATOM   2642 1HD  LYS A 164      65.024  15.884   0.332  1.00  1.650          H  
ATOM   2643 2HD  LYS A 164      66.196  15.589   1.623  1.00  1.650          H  
ATOM   2644 1HE  LYS A 164      65.299  13.256   1.839  1.00  1.650          H  
ATOM   2645 2HE  LYS A 164      64.252  13.553   0.453  1.00  1.650          H  
ATOM   2646 1HZ  LYS A 164      66.293  12.458  -0.203  1.00  1.650          H  
ATOM   2647 2HZ  LYS A 164      66.210  13.964  -0.863  1.00  1.650          H  
ATOM   2648 3HZ  LYS A 164      67.190  13.682   0.428  1.00  1.650          H  
ATOM   2649  N   GLU A 165      59.672  15.116   2.089  1.00  0.930          N  
ATOM   2650  CA  GLU A 165      58.370  14.899   1.483  1.00  1.050          C  
ATOM   2651  C   GLU A 165      57.471  14.610   2.674  1.00  0.960          C  
ATOM   2652  O   GLU A 165      57.877  13.879   3.576  1.00  1.090          O  
ATOM   2653  CB  GLU A 165      58.438  13.800   0.432  1.00  1.420          C  
ATOM   2654  CG  GLU A 165      59.359  14.140  -0.760  1.00  1.420          C  
ATOM   2655  CD  GLU A 165      59.341  13.120  -1.889  1.00  1.420          C  
ATOM   2656  OE1 GLU A 165      58.701  12.112  -1.753  1.00  1.420          O  
ATOM   2657  OE2 GLU A 165      59.963  13.370  -2.893  1.00  1.420          O  
ATOM   2658  H   GLU A 165      60.095  14.362   2.629  1.00  1.120          H  
ATOM   2659  HA  GLU A 165      58.025  15.815   1.005  1.00  1.260          H  
ATOM   2660 1HB  GLU A 165      58.769  12.879   0.885  1.00  1.710          H  
ATOM   2661 2HB  GLU A 165      57.485  13.649   0.044  1.00  1.710          H  
ATOM   2662 1HG  GLU A 165      59.068  15.112  -1.156  1.00  1.710          H  
ATOM   2663 2HG  GLU A 165      60.379  14.226  -0.386  1.00  1.710          H  
ATOM   2664  N   ILE A 166      56.303  15.254   2.732  1.00  1.220          N  
ATOM   2665  CA  ILE A 166      55.509  15.190   3.958  1.00  1.240          C  
ATOM   2666  C   ILE A 166      54.203  14.396   4.033  1.00  1.140          C  
ATOM   2667  O   ILE A 166      53.331  14.928   4.723  1.00  1.790          O  
ATOM   2668  CB  ILE A 166      55.252  16.618   4.456  1.00  1.730          C  
ATOM   2669  CG1 ILE A 166      54.373  17.433   3.472  1.00  1.730          C  
ATOM   2670  CG2 ILE A 166      56.647  17.286   4.569  1.00  1.730          C  
ATOM   2671  CD1 ILE A 166      53.850  18.739   4.069  1.00  1.730          C  
ATOM   2672  H   ILE A 166      55.972  15.786   1.938  1.00  1.460          H  
ATOM   2673  HA  ILE A 166      56.157  14.736   4.712  1.00  1.490          H  
ATOM   2674  HB  ILE A 166      54.767  16.599   5.431  1.00  2.070          H  
ATOM   2675 1HG1 ILE A 166      54.956  17.672   2.588  1.00  2.070          H  
ATOM   2676 2HG1 ILE A 166      53.508  16.840   3.170  1.00  2.070          H  
ATOM   2677 1HG2 ILE A 166      56.558  18.295   4.941  1.00  2.070          H  
ATOM   2678 2HG2 ILE A 166      57.259  16.700   5.245  1.00  2.070          H  
ATOM   2679 3HG2 ILE A 166      57.138  17.319   3.603  1.00  2.070          H  
ATOM   2680 1HD1 ILE A 166      53.236  19.252   3.328  1.00  2.070          H  
ATOM   2681 2HD1 ILE A 166      53.236  18.510   4.950  1.00  2.070          H  
ATOM   2682 3HD1 ILE A 166      54.665  19.388   4.363  1.00  2.070          H  
ATOM   2683  N   HIS A 167      54.401  13.103   4.165  1.00  0.960          N  
ATOM   2684  CA  HIS A 167      53.471  12.157   3.578  1.00  0.910          C  
ATOM   2685  C   HIS A 167      53.009  11.363   4.779  1.00  0.840          C  
ATOM   2686  O   HIS A 167      53.826  10.698   5.408  1.00  0.780          O  
ATOM   2687  CB  HIS A 167      54.111  11.218   2.545  1.00  1.290          C  
ATOM   2688  CG  HIS A 167      54.592  11.849   1.283  1.00  1.290          C  
ATOM   2689  ND1 HIS A 167      55.310  11.148   0.349  1.00  1.290          N  
ATOM   2690  CD2 HIS A 167      54.412  13.084   0.764  1.00  1.290          C  
ATOM   2691  CE1 HIS A 167      55.573  11.929  -0.671  1.00  1.290          C  
ATOM   2692  NE2 HIS A 167      55.026  13.106  -0.452  1.00  1.290          N  
ATOM   2693  H   HIS A 167      54.587  12.849   5.125  1.00  1.150          H  
ATOM   2694  HA  HIS A 167      52.610  12.661   3.130  1.00  1.090          H  
ATOM   2695 1HB  HIS A 167      54.947  10.711   2.994  1.00  1.550          H  
ATOM   2696 2HB  HIS A 167      53.385  10.452   2.275  1.00  1.550          H  
ATOM   2697  HD2 HIS A 167      53.868  13.905   1.219  1.00  1.550          H  
ATOM   2698  HE1 HIS A 167      56.141  11.650  -1.557  1.00  1.550          H  
ATOM   2699  HE2 HIS A 167      55.060  13.896  -1.081  1.00  1.550          H  
ATOM   2700  N   TRP A 168      51.727  11.409   5.131  1.00  1.010          N  
ATOM   2701  CA  TRP A 168      51.259  10.720   6.339  1.00  1.080          C  
ATOM   2702  C   TRP A 168      51.738   9.294   6.424  1.00  1.010          C  
ATOM   2703  O   TRP A 168      52.174   8.846   7.488  1.00  0.990          O  
ATOM   2704  CB  TRP A 168      49.749  10.677   6.439  1.00  1.480          C  
ATOM   2705  CG  TRP A 168      49.292  10.066   7.721  1.00  1.480          C  
ATOM   2706  CD1 TRP A 168      48.830   8.804   7.928  1.00  1.480          C  
ATOM   2707  CD2 TRP A 168      49.235  10.729   9.003  1.00  1.480          C  
ATOM   2708  NE1 TRP A 168      48.495   8.638   9.253  1.00  1.480          N  
ATOM   2709  CE2 TRP A 168      48.734   9.807   9.918  1.00  1.480          C  
ATOM   2710  CE3 TRP A 168      49.559  12.018   9.439  1.00  1.480          C  
ATOM   2711  CZ2 TRP A 168      48.543  10.127  11.242  1.00  1.480          C  
ATOM   2712  CZ3 TRP A 168      49.363  12.336  10.764  1.00  1.480          C  
ATOM   2713  CH2 TRP A 168      48.867  11.416  11.641  1.00  1.480          C  
ATOM   2714  H   TRP A 168      51.058  11.980   4.604  1.00  1.210          H  
ATOM   2715  HA  TRP A 168      51.642  11.259   7.204  1.00  1.300          H  
ATOM   2716 1HB  TRP A 168      49.370  11.667   6.394  1.00  1.780          H  
ATOM   2717 2HB  TRP A 168      49.329  10.122   5.605  1.00  1.780          H  
ATOM   2718  HD1 TRP A 168      48.740   8.043   7.161  1.00  1.780          H  
ATOM   2719  HE1 TRP A 168      48.130   7.802   9.683  1.00  1.780          H  
ATOM   2720  HE3 TRP A 168      49.949  12.755   8.744  1.00  1.780          H  
ATOM   2721  HZ2 TRP A 168      48.149   9.409  11.959  1.00  1.780          H  
ATOM   2722  HZ3 TRP A 168      49.613  13.336  11.099  1.00  1.780          H  
ATOM   2723  HH2 TRP A 168      48.723  11.702  12.681  1.00  1.780          H  
ATOM   2724  N   SER A 169      51.683   8.570   5.298  1.00  1.150          N  
ATOM   2725  CA  SER A 169      52.017   7.156   5.273  1.00  1.280          C  
ATOM   2726  C   SER A 169      53.447   6.886   5.730  1.00  1.090          C  
ATOM   2727  O   SER A 169      53.763   5.784   6.186  1.00  1.200          O  
ATOM   2728  CB  SER A 169      51.750   6.572   3.888  1.00  1.740          C  
ATOM   2729  OG  SER A 169      52.600   7.090   2.906  1.00  1.740          O  
ATOM   2730  H   SER A 169      51.371   9.010   4.443  1.00  1.380          H  
ATOM   2731  HA  SER A 169      51.348   6.649   5.967  1.00  1.540          H  
ATOM   2732 1HB  SER A 169      51.863   5.487   3.924  1.00  2.090          H  
ATOM   2733 2HB  SER A 169      50.722   6.774   3.607  1.00  2.090          H  
ATOM   2734  HG  SER A 169      52.284   6.683   2.047  1.00  2.090          H  
ATOM   2735  N   ASN A 170      54.316   7.897   5.739  1.00  0.960          N  
ATOM   2736  CA  ASN A 170      55.688   7.722   6.187  1.00  1.110          C  
ATOM   2737  C   ASN A 170      55.727   7.288   7.648  1.00  0.990          C  
ATOM   2738  O   ASN A 170      56.650   6.589   8.073  1.00  1.160          O  
ATOM   2739  CB  ASN A 170      56.474   9.006   6.085  1.00  1.490          C  
ATOM   2740  CG  ASN A 170      56.809   9.415   4.713  1.00  1.490          C  
ATOM   2741  OD1 ASN A 170      56.688   8.624   3.782  1.00  1.490          O  
ATOM   2742  ND2 ASN A 170      57.253  10.633   4.558  1.00  1.490          N  
ATOM   2743  H   ASN A 170      54.019   8.825   5.430  1.00  1.150          H  
ATOM   2744  HA  ASN A 170      56.161   6.942   5.588  1.00  1.330          H  
ATOM   2745 1HB  ASN A 170      55.910   9.812   6.560  1.00  1.790          H  
ATOM   2746 2HB  ASN A 170      57.365   8.883   6.639  1.00  1.790          H  
ATOM   2747 1HD2 ASN A 170      57.500  10.954   3.644  1.00  1.790          H  
ATOM   2748 2HD2 ASN A 170      57.350  11.260   5.359  1.00  1.790          H  
ATOM   2749  N   PHE A 171      54.707   7.697   8.421  1.00  0.950          N  
ATOM   2750  CA  PHE A 171      54.639   7.437   9.850  1.00  1.190          C  
ATOM   2751  C   PHE A 171      53.994   6.097  10.120  1.00  1.210          C  
ATOM   2752  O   PHE A 171      53.920   5.655  11.268  1.00  1.550          O  
ATOM   2753  CB  PHE A 171      53.794   8.513  10.533  1.00  1.570          C  
ATOM   2754  CG  PHE A 171      53.990   8.591  12.002  1.00  1.570          C  
ATOM   2755  CD1 PHE A 171      55.095   9.228  12.521  1.00  1.570          C  
ATOM   2756  CD2 PHE A 171      53.078   8.010  12.877  1.00  1.570          C  
ATOM   2757  CE1 PHE A 171      55.275   9.295  13.865  1.00  1.570          C  
ATOM   2758  CE2 PHE A 171      53.278   8.078  14.223  1.00  1.570          C  
ATOM   2759  CZ  PHE A 171      54.381   8.723  14.702  1.00  1.570          C  
ATOM   2760  H   PHE A 171      53.940   8.239   8.014  1.00  1.140          H  
ATOM   2761  HA  PHE A 171      55.647   7.438  10.262  1.00  1.430          H  
ATOM   2762 1HB  PHE A 171      54.025   9.483  10.100  1.00  1.880          H  
ATOM   2763 2HB  PHE A 171      52.736   8.312  10.333  1.00  1.880          H  
ATOM   2764  HD1 PHE A 171      55.821   9.681  11.844  1.00  1.880          H  
ATOM   2765  HD2 PHE A 171      52.203   7.495  12.475  1.00  1.880          H  
ATOM   2766  HE1 PHE A 171      56.140   9.792  14.281  1.00  1.880          H  
ATOM   2767  HE2 PHE A 171      52.566   7.620  14.911  1.00  1.880          H  
ATOM   2768  HZ  PHE A 171      54.556   8.776  15.753  1.00  1.880          H  
ATOM   2769  N   ASN A 172      53.445   5.491   9.077  1.00  1.080          N  
ATOM   2770  CA  ASN A 172      52.810   4.216   9.226  1.00  1.320          C  
ATOM   2771  C   ASN A 172      53.782   3.161   8.776  1.00  1.370          C  
ATOM   2772  O   ASN A 172      54.143   2.272   9.547  1.00  1.690          O  
ATOM   2773  CB  ASN A 172      51.520   4.120   8.418  1.00  1.750          C  
ATOM   2774  CG  ASN A 172      50.353   4.929   8.957  1.00  1.750          C  
ATOM   2775  OD1 ASN A 172      50.181   5.180  10.171  1.00  1.750          O  
ATOM   2776  ND2 ASN A 172      49.521   5.335   8.052  1.00  1.750          N  
ATOM   2777  H   ASN A 172      53.544   5.886   8.147  1.00  1.300          H  
ATOM   2778  HA  ASN A 172      52.601   4.046  10.276  1.00  1.580          H  
ATOM   2779 1HB  ASN A 172      51.716   4.448   7.397  1.00  2.100          H  
ATOM   2780 2HB  ASN A 172      51.216   3.073   8.362  1.00  2.100          H  
ATOM   2781 1HD2 ASN A 172      48.720   5.866   8.318  1.00  2.100          H  
ATOM   2782 2HD2 ASN A 172      49.666   5.093   7.098  1.00  2.100          H  
ATOM   2783  N   THR A 173      54.299   3.305   7.558  1.00  1.190          N  
ATOM   2784  CA  THR A 173      55.155   2.250   7.071  1.00  1.330          C  
ATOM   2785  C   THR A 173      56.522   2.261   7.712  1.00  1.280          C  
ATOM   2786  O   THR A 173      57.038   1.206   8.034  1.00  1.400          O  
ATOM   2787  CB  THR A 173      55.289   2.241   5.527  1.00  1.810          C  
ATOM   2788  OG1 THR A 173      55.944   1.012   5.136  1.00  1.810          O  
ATOM   2789  CG2 THR A 173      56.115   3.425   4.997  1.00  1.810          C  
ATOM   2790  H   THR A 173      54.033   4.098   6.970  1.00  1.430          H  
ATOM   2791  HA  THR A 173      54.690   1.302   7.336  1.00  1.600          H  
ATOM   2792  HB  THR A 173      54.291   2.278   5.092  1.00  2.170          H  
ATOM   2793  HG1 THR A 173      55.982   0.959   4.177  1.00  2.170          H  
ATOM   2794 1HG2 THR A 173      56.169   3.362   3.910  1.00  2.170          H  
ATOM   2795 2HG2 THR A 173      55.648   4.361   5.280  1.00  2.170          H  
ATOM   2796 3HG2 THR A 173      57.118   3.389   5.386  1.00  2.170          H  
ATOM   2797  N   VAL A 174      57.134   3.402   8.001  1.00  1.190          N  
ATOM   2798  CA  VAL A 174      58.464   3.217   8.527  1.00  1.280          C  
ATOM   2799  C   VAL A 174      58.388   2.787   9.989  1.00  1.110          C  
ATOM   2800  O   VAL A 174      58.936   1.766  10.379  1.00  1.310          O  
ATOM   2801  CB  VAL A 174      59.319   4.477   8.355  1.00  1.760          C  
ATOM   2802  CG1 VAL A 174      60.648   4.252   9.015  1.00  1.760          C  
ATOM   2803  CG2 VAL A 174      59.487   4.781   6.856  1.00  1.760          C  
ATOM   2804  H   VAL A 174      56.753   4.333   7.823  1.00  1.430          H  
ATOM   2805  HA  VAL A 174      58.950   2.422   7.958  1.00  1.540          H  
ATOM   2806  HB  VAL A 174      58.836   5.323   8.845  1.00  2.110          H  
ATOM   2807 1HG1 VAL A 174      61.247   5.118   8.893  1.00  2.110          H  
ATOM   2808 2HG1 VAL A 174      60.528   4.043  10.073  1.00  2.110          H  
ATOM   2809 3HG1 VAL A 174      61.134   3.407   8.536  1.00  2.110          H  
ATOM   2810 1HG2 VAL A 174      60.086   5.668   6.716  1.00  2.110          H  
ATOM   2811 2HG2 VAL A 174      59.971   3.937   6.368  1.00  2.110          H  
ATOM   2812 3HG2 VAL A 174      58.509   4.949   6.413  1.00  2.110          H  
ATOM   2813  N   ALA A 175      57.628   3.491  10.805  1.00  0.840          N  
ATOM   2814  CA  ALA A 175      57.572   3.138  12.217  1.00  0.770          C  
ATOM   2815  C   ALA A 175      57.128   1.688  12.471  1.00  0.690          C  
ATOM   2816  O   ALA A 175      57.610   1.054  13.430  1.00  0.670          O  
ATOM   2817  CB  ALA A 175      56.629   4.071  12.921  1.00  1.110          C  
ATOM   2818  H   ALA A 175      57.157   4.313  10.456  1.00  1.010          H  
ATOM   2819  HA  ALA A 175      58.572   3.259  12.627  1.00  0.920          H  
ATOM   2820 1HB  ALA A 175      56.621   3.841  13.980  1.00  1.330          H  
ATOM   2821 2HB  ALA A 175      56.961   5.088  12.766  1.00  1.330          H  
ATOM   2822 3HB  ALA A 175      55.628   3.951  12.510  1.00  1.330          H  
ATOM   2823  N   ASN A 176      56.236   1.142  11.617  1.00  0.700          N  
ATOM   2824  CA  ASN A 176      55.730  -0.210  11.825  1.00  0.700          C  
ATOM   2825  C   ASN A 176      56.422  -1.302  10.973  1.00  0.650          C  
ATOM   2826  O   ASN A 176      56.427  -2.471  11.366  1.00  0.770          O  
ATOM   2827  CB  ASN A 176      54.255  -0.189  11.532  1.00  0.980          C  
ATOM   2828  CG  ASN A 176      53.490   0.733  12.457  1.00  0.980          C  
ATOM   2829  OD1 ASN A 176      52.936   0.350  13.470  1.00  0.980          O  
ATOM   2830  ND2 ASN A 176      53.457   1.972  12.093  1.00  0.980          N  
ATOM   2831  H   ASN A 176      55.838   1.684  10.847  1.00  0.840          H  
ATOM   2832  HA  ASN A 176      55.888  -0.473  12.864  1.00  0.840          H  
ATOM   2833 1HB  ASN A 176      54.084   0.086  10.502  1.00  1.180          H  
ATOM   2834 2HB  ASN A 176      53.861  -1.194  11.663  1.00  1.180          H  
ATOM   2835 1HD2 ASN A 176      52.957   2.653  12.623  1.00  1.180          H  
ATOM   2836 2HD2 ASN A 176      53.911   2.242  11.239  1.00  1.180          H  
ATOM   2837  N   SER A 177      56.970  -0.967   9.787  1.00  0.670          N  
ATOM   2838  CA  SER A 177      57.613  -1.980   8.942  1.00  0.650          C  
ATOM   2839  C   SER A 177      59.105  -2.053   9.250  1.00  0.600          C  
ATOM   2840  O   SER A 177      59.752  -3.076   8.990  1.00  0.620          O  
ATOM   2841  CB  SER A 177      57.486  -1.634   7.461  1.00  0.920          C  
ATOM   2842  OG  SER A 177      56.144  -1.527   7.058  1.00  0.920          O  
ATOM   2843  H   SER A 177      56.924  -0.025   9.403  1.00  0.800          H  
ATOM   2844  HA  SER A 177      57.159  -2.950   9.138  1.00  0.780          H  
ATOM   2845 1HB  SER A 177      58.021  -0.726   7.245  1.00  1.100          H  
ATOM   2846 2HB  SER A 177      57.969  -2.416   6.879  1.00  1.100          H  
ATOM   2847  HG  SER A 177      56.153  -0.952   6.264  1.00  1.100          H  
ATOM   2848  N   LEU A 178      59.668  -0.957   9.778  1.00  0.620          N  
ATOM   2849  CA  LEU A 178      61.075  -0.900  10.083  1.00  0.620          C  
ATOM   2850  C   LEU A 178      61.336  -1.179  11.544  1.00  0.530          C  
ATOM   2851  O   LEU A 178      60.869  -0.493  12.452  1.00  0.760          O  
ATOM   2852  CB  LEU A 178      61.684   0.460   9.685  1.00  0.870          C  
ATOM   2853  CG  LEU A 178      63.142   0.687  10.039  1.00  0.870          C  
ATOM   2854  CD1 LEU A 178      63.976  -0.318   9.338  1.00  0.870          C  
ATOM   2855  CD2 LEU A 178      63.546   2.117   9.597  1.00  0.870          C  
ATOM   2856  H   LEU A 178      59.135  -0.108   9.977  1.00  0.740          H  
ATOM   2857  HA  LEU A 178      61.563  -1.677   9.506  1.00  0.740          H  
ATOM   2858 1HB  LEU A 178      61.550   0.620   8.624  1.00  1.040          H  
ATOM   2859 2HB  LEU A 178      61.158   1.226  10.209  1.00  1.040          H  
ATOM   2860  HG  LEU A 178      63.293   0.578  11.116  1.00  1.040          H  
ATOM   2861 1HD1 LEU A 178      64.991  -0.142   9.605  1.00  1.040          H  
ATOM   2862 2HD1 LEU A 178      63.725  -1.321   9.634  1.00  1.040          H  
ATOM   2863 3HD1 LEU A 178      63.836  -0.215   8.269  1.00  1.040          H  
ATOM   2864 1HD2 LEU A 178      64.585   2.306   9.832  1.00  1.040          H  
ATOM   2865 2HD2 LEU A 178      63.400   2.221   8.523  1.00  1.040          H  
ATOM   2866 3HD2 LEU A 178      62.931   2.838  10.122  1.00  1.040          H  
ATOM   2867  N   TYR A 179      62.116  -2.200  11.758  1.00  0.480          N  
ATOM   2868  CA  TYR A 179      62.481  -2.650  13.070  1.00  0.570          C  
ATOM   2869  C   TYR A 179      63.813  -2.033  13.360  1.00  0.590          C  
ATOM   2870  O   TYR A 179      64.594  -1.791  12.439  1.00  0.680          O  
ATOM   2871  CB  TYR A 179      62.495  -4.146  13.079  1.00  0.760          C  
ATOM   2872  CG  TYR A 179      61.099  -4.732  12.929  1.00  0.760          C  
ATOM   2873  CD1 TYR A 179      60.494  -4.805  11.686  1.00  0.760          C  
ATOM   2874  CD2 TYR A 179      60.444  -5.216  14.013  1.00  0.760          C  
ATOM   2875  CE1 TYR A 179      59.243  -5.342  11.550  1.00  0.760          C  
ATOM   2876  CE2 TYR A 179      59.192  -5.767  13.889  1.00  0.760          C  
ATOM   2877  CZ  TYR A 179      58.586  -5.827  12.661  1.00  0.760          C  
ATOM   2878  OH  TYR A 179      57.324  -6.370  12.528  1.00  0.760          O  
ATOM   2879  H   TYR A 179      62.465  -2.705  10.957  1.00  0.580          H  
ATOM   2880  HA  TYR A 179      61.771  -2.286  13.805  1.00  0.680          H  
ATOM   2881 1HB  TYR A 179      63.100  -4.472  12.264  1.00  0.910          H  
ATOM   2882 2HB  TYR A 179      62.935  -4.504  13.997  1.00  0.910          H  
ATOM   2883  HD1 TYR A 179      61.004  -4.431  10.803  1.00  0.910          H  
ATOM   2884  HD2 TYR A 179      60.915  -5.170  14.971  1.00  0.910          H  
ATOM   2885  HE1 TYR A 179      58.778  -5.386  10.567  1.00  0.910          H  
ATOM   2886  HE2 TYR A 179      58.684  -6.156  14.770  1.00  0.910          H  
ATOM   2887  HH  TYR A 179      57.059  -6.333  11.605  1.00  0.910          H  
ATOM   2888  N   ILE A 180      64.073  -1.762  14.618  1.00  0.520          N  
ATOM   2889  CA  ILE A 180      65.330  -1.107  14.950  1.00  0.500          C  
ATOM   2890  C   ILE A 180      66.470  -2.099  15.056  1.00  0.480          C  
ATOM   2891  O   ILE A 180      66.337  -3.166  15.655  1.00  0.470          O  
ATOM   2892  CB  ILE A 180      65.159  -0.231  16.195  1.00  0.710          C  
ATOM   2893  CG1 ILE A 180      63.970   0.829  15.914  1.00  0.710          C  
ATOM   2894  CG2 ILE A 180      66.475   0.469  16.583  1.00  0.710          C  
ATOM   2895  CD1 ILE A 180      64.138   1.776  14.688  1.00  0.710          C  
ATOM   2896  H   ILE A 180      63.386  -2.027  15.337  1.00  0.620          H  
ATOM   2897  HA  ILE A 180      65.600  -0.448  14.134  1.00  0.600          H  
ATOM   2898  HB  ILE A 180      64.854  -0.856  17.019  1.00  0.850          H  
ATOM   2899 1HG1 ILE A 180      63.042   0.277  15.770  1.00  0.850          H  
ATOM   2900 2HG1 ILE A 180      63.860   1.443  16.799  1.00  0.850          H  
ATOM   2901 1HG2 ILE A 180      66.324   1.073  17.475  1.00  0.850          H  
ATOM   2902 2HG2 ILE A 180      67.243  -0.276  16.789  1.00  0.850          H  
ATOM   2903 3HG2 ILE A 180      66.807   1.099  15.769  1.00  0.850          H  
ATOM   2904 1HD1 ILE A 180      63.281   2.431  14.625  1.00  0.850          H  
ATOM   2905 2HD1 ILE A 180      65.020   2.372  14.785  1.00  0.850          H  
ATOM   2906 3HD1 ILE A 180      64.198   1.206  13.765  1.00  0.850          H  
ATOM   2907  N   LEU A 181      67.577  -1.759  14.411  1.00  0.510          N  
ATOM   2908  CA  LEU A 181      68.758  -2.587  14.374  1.00  0.520          C  
ATOM   2909  C   LEU A 181      69.726  -2.197  15.494  1.00  0.520          C  
ATOM   2910  O   LEU A 181      69.742  -1.044  15.908  1.00  0.660          O  
ATOM   2911  CB  LEU A 181      69.467  -2.371  13.034  1.00  0.720          C  
ATOM   2912  CG  LEU A 181      68.647  -2.644  11.768  1.00  0.720          C  
ATOM   2913  CD1 LEU A 181      69.513  -2.280  10.552  1.00  0.720          C  
ATOM   2914  CD2 LEU A 181      68.181  -4.081  11.715  1.00  0.720          C  
ATOM   2915  H   LEU A 181      67.600  -0.860  13.935  1.00  0.610          H  
ATOM   2916  HA  LEU A 181      68.427  -3.610  14.488  1.00  0.620          H  
ATOM   2917 1HB  LEU A 181      69.782  -1.328  12.991  1.00  0.870          H  
ATOM   2918 2HB  LEU A 181      70.353  -2.981  12.994  1.00  0.870          H  
ATOM   2919  HG  LEU A 181      67.770  -2.015  11.765  1.00  0.870          H  
ATOM   2920 1HD1 LEU A 181      68.942  -2.441   9.638  1.00  0.870          H  
ATOM   2921 2HD1 LEU A 181      69.809  -1.231  10.612  1.00  0.870          H  
ATOM   2922 3HD1 LEU A 181      70.400  -2.900  10.539  1.00  0.870          H  
ATOM   2923 1HD2 LEU A 181      67.617  -4.207  10.802  1.00  0.870          H  
ATOM   2924 2HD2 LEU A 181      69.019  -4.750  11.711  1.00  0.870          H  
ATOM   2925 3HD2 LEU A 181      67.540  -4.309  12.567  1.00  0.870          H  
ATOM   2926  N   PRO A 182      70.514  -3.143  16.021  1.00  0.510          N  
ATOM   2927  CA  PRO A 182      71.572  -2.965  17.000  1.00  0.620          C  
ATOM   2928  C   PRO A 182      72.790  -2.290  16.405  1.00  0.620          C  
ATOM   2929  O   PRO A 182      73.542  -2.920  15.645  1.00  0.770          O  
ATOM   2930  CB  PRO A 182      71.867  -4.406  17.414  1.00  0.930          C  
ATOM   2931  CG  PRO A 182      71.448  -5.235  16.236  1.00  0.930          C  
ATOM   2932  CD  PRO A 182      70.293  -4.538  15.642  1.00  0.930          C  
ATOM   2933  HA  PRO A 182      71.197  -2.373  17.846  1.00  0.740          H  
ATOM   2934 1HB  PRO A 182      72.935  -4.517  17.643  1.00  1.120          H  
ATOM   2935 2HB  PRO A 182      71.314  -4.656  18.331  1.00  1.120          H  
ATOM   2936 1HG  PRO A 182      72.238  -5.320  15.534  1.00  1.120          H  
ATOM   2937 2HG  PRO A 182      71.212  -6.239  16.538  1.00  1.120          H  
ATOM   2938 1HD  PRO A 182      70.319  -4.687  14.568  1.00  1.120          H  
ATOM   2939 2HD  PRO A 182      69.377  -4.908  16.098  1.00  1.120          H  
ATOM   2940  N   ALA A 183      73.007  -1.015  16.729  1.00  0.570          N  
ATOM   2941  CA  ALA A 183      74.143  -0.296  16.154  1.00  0.610          C  
ATOM   2942  C   ALA A 183      75.445  -1.049  16.416  1.00  0.580          C  
ATOM   2943  O   ALA A 183      76.299  -1.154  15.542  1.00  0.670          O  
ATOM   2944  CB  ALA A 183      74.231   1.113  16.709  1.00  0.840          C  
ATOM   2945  H   ALA A 183      72.376  -0.526  17.395  1.00  0.680          H  
ATOM   2946  HA  ALA A 183      73.998  -0.241  15.079  1.00  0.730          H  
ATOM   2947 1HB  ALA A 183      75.067   1.632  16.246  1.00  1.010          H  
ATOM   2948 2HB  ALA A 183      73.309   1.645  16.494  1.00  1.010          H  
ATOM   2949 3HB  ALA A 183      74.374   1.070  17.788  1.00  1.010          H  
ATOM   2950  N   HIS A 184      75.591  -1.640  17.605  1.00  0.670          N  
ATOM   2951  CA  HIS A 184      76.800  -2.354  18.005  1.00  0.930          C  
ATOM   2952  C   HIS A 184      77.075  -3.669  17.276  1.00  1.030          C  
ATOM   2953  O   HIS A 184      78.135  -4.271  17.453  1.00  1.340          O  
ATOM   2954  CB  HIS A 184      76.733  -2.558  19.502  1.00  1.200          C  
ATOM   2955  CG  HIS A 184      75.459  -3.146  19.869  1.00  1.200          C  
ATOM   2956  ND1 HIS A 184      74.301  -2.393  19.861  1.00  1.200          N  
ATOM   2957  CD2 HIS A 184      75.099  -4.384  20.259  1.00  1.200          C  
ATOM   2958  CE1 HIS A 184      73.289  -3.158  20.219  1.00  1.200          C  
ATOM   2959  NE2 HIS A 184      73.750  -4.358  20.475  1.00  1.200          N  
ATOM   2960  H   HIS A 184      74.840  -1.591  18.302  1.00  0.800          H  
ATOM   2961  HA  HIS A 184      77.655  -1.711  17.807  1.00  1.120          H  
ATOM   2962 1HB  HIS A 184      77.536  -3.219  19.828  1.00  1.440          H  
ATOM   2963 2HB  HIS A 184      76.845  -1.605  20.014  1.00  1.440          H  
ATOM   2964  HD2 HIS A 184      75.752  -5.247  20.385  1.00  1.440          H  
ATOM   2965  HE1 HIS A 184      72.264  -2.843  20.296  1.00  1.440          H  
ATOM   2966  HE2 HIS A 184      73.195  -5.144  20.783  1.00  1.440          H  
ATOM   2967  N   TYR A 185      76.137  -4.120  16.461  1.00  1.000          N  
ATOM   2968  CA  TYR A 185      76.331  -5.310  15.650  1.00  1.230          C  
ATOM   2969  C   TYR A 185      76.599  -4.852  14.228  1.00  1.210          C  
ATOM   2970  O   TYR A 185      77.529  -5.321  13.567  1.00  1.480          O  
ATOM   2971  CB  TYR A 185      75.097  -6.207  15.645  1.00  1.630          C  
ATOM   2972  CG  TYR A 185      75.230  -7.485  14.792  1.00  1.630          C  
ATOM   2973  CD1 TYR A 185      75.909  -8.593  15.268  1.00  1.630          C  
ATOM   2974  CD2 TYR A 185      74.677  -7.520  13.513  1.00  1.630          C  
ATOM   2975  CE1 TYR A 185      76.024  -9.728  14.471  1.00  1.630          C  
ATOM   2976  CE2 TYR A 185      74.789  -8.637  12.723  1.00  1.630          C  
ATOM   2977  CZ  TYR A 185      75.458  -9.745  13.194  1.00  1.630          C  
ATOM   2978  OH  TYR A 185      75.581 -10.874  12.402  1.00  1.630          O  
ATOM   2979  H   TYR A 185      75.271  -3.592  16.360  1.00  1.200          H  
ATOM   2980  HA  TYR A 185      77.199  -5.865  16.008  1.00  1.480          H  
ATOM   2981 1HB  TYR A 185      74.826  -6.483  16.664  1.00  1.960          H  
ATOM   2982 2HB  TYR A 185      74.299  -5.636  15.237  1.00  1.960          H  
ATOM   2983  HD1 TYR A 185      76.353  -8.577  16.265  1.00  1.960          H  
ATOM   2984  HD2 TYR A 185      74.162  -6.664  13.138  1.00  1.960          H  
ATOM   2985  HE1 TYR A 185      76.557 -10.604  14.843  1.00  1.960          H  
ATOM   2986  HE2 TYR A 185      74.351  -8.644  11.725  1.00  1.960          H  
ATOM   2987  HH  TYR A 185      76.017 -11.575  12.912  1.00  1.960          H  
ATOM   2988  N   TYR A 186      75.750  -3.939  13.757  1.00  1.150          N  
ATOM   2989  CA  TYR A 186      75.799  -3.478  12.389  1.00  1.460          C  
ATOM   2990  C   TYR A 186      76.872  -2.426  12.012  1.00  1.420          C  
ATOM   2991  O   TYR A 186      77.410  -2.459  10.904  1.00  1.600          O  
ATOM   2992  CB  TYR A 186      74.414  -2.958  11.995  1.00  1.920          C  
ATOM   2993  CG  TYR A 186      73.367  -3.994  11.599  1.00  1.920          C  
ATOM   2994  CD1 TYR A 186      72.610  -4.646  12.533  1.00  1.920          C  
ATOM   2995  CD2 TYR A 186      73.147  -4.240  10.258  1.00  1.920          C  
ATOM   2996  CE1 TYR A 186      71.655  -5.584  12.126  1.00  1.920          C  
ATOM   2997  CE2 TYR A 186      72.205  -5.155   9.845  1.00  1.920          C  
ATOM   2998  CZ  TYR A 186      71.459  -5.834  10.762  1.00  1.920          C  
ATOM   2999  OH  TYR A 186      70.509  -6.767  10.331  1.00  1.920          O  
ATOM   3000  H   TYR A 186      75.020  -3.569  14.372  1.00  1.380          H  
ATOM   3001  HA  TYR A 186      75.982  -4.361  11.815  1.00  1.750          H  
ATOM   3002 1HB  TYR A 186      74.022  -2.406  12.848  1.00  2.300          H  
ATOM   3003 2HB  TYR A 186      74.521  -2.280  11.165  1.00  2.300          H  
ATOM   3004  HD1 TYR A 186      72.768  -4.437  13.584  1.00  2.300          H  
ATOM   3005  HD2 TYR A 186      73.730  -3.705   9.516  1.00  2.300          H  
ATOM   3006  HE1 TYR A 186      71.063  -6.116  12.868  1.00  2.300          H  
ATOM   3007  HE2 TYR A 186      72.055  -5.336   8.785  1.00  2.300          H  
ATOM   3008  HH  TYR A 186      70.585  -6.905   9.368  1.00  2.300          H  
ATOM   3009  N   LYS A 187      77.196  -1.480  12.895  1.00  1.990          N  
ATOM   3010  CA  LYS A 187      78.094  -0.385  12.505  1.00  2.340          C  
ATOM   3011  C   LYS A 187      79.506  -0.787  12.064  1.00  2.340          C  
ATOM   3012  O   LYS A 187      80.103  -0.095  11.241  1.00  2.960          O  
ATOM   3013  CB  LYS A 187      78.208   0.644  13.645  1.00  3.140          C  
ATOM   3014  CG  LYS A 187      79.050   0.217  14.876  1.00  3.140          C  
ATOM   3015  CD  LYS A 187      79.035   1.308  15.950  1.00  3.140          C  
ATOM   3016  CE  LYS A 187      79.767   0.902  17.263  1.00  3.140          C  
ATOM   3017  NZ  LYS A 187      81.261   0.668  17.096  1.00  3.140          N  
ATOM   3018  H   LYS A 187      76.766  -1.466  13.818  1.00  2.390          H  
ATOM   3019  HA  LYS A 187      77.638   0.115  11.654  1.00  2.810          H  
ATOM   3020 1HB  LYS A 187      78.630   1.569  13.257  1.00  3.760          H  
ATOM   3021 2HB  LYS A 187      77.209   0.870  14.017  1.00  3.760          H  
ATOM   3022 1HG  LYS A 187      78.706  -0.728  15.288  1.00  3.760          H  
ATOM   3023 2HG  LYS A 187      80.077   0.099  14.559  1.00  3.760          H  
ATOM   3024 1HD  LYS A 187      79.507   2.205  15.550  1.00  3.760          H  
ATOM   3025 2HD  LYS A 187      77.997   1.542  16.193  1.00  3.760          H  
ATOM   3026 1HE  LYS A 187      79.623   1.708  17.979  1.00  3.760          H  
ATOM   3027 2HE  LYS A 187      79.315  -0.003  17.658  1.00  3.760          H  
ATOM   3028 1HZ  LYS A 187      81.661   0.433  17.986  1.00  3.760          H  
ATOM   3029 2HZ  LYS A 187      81.464  -0.116  16.446  1.00  3.760          H  
ATOM   3030 3HZ  LYS A 187      81.705   1.498  16.743  1.00  3.760          H  
ATOM   3031  N   ASP A 188      80.030  -1.909  12.563  1.00  2.360          N  
ATOM   3032  CA  ASP A 188      81.388  -2.339  12.230  1.00  3.090          C  
ATOM   3033  C   ASP A 188      81.463  -3.473  11.205  1.00  2.930          C  
ATOM   3034  O   ASP A 188      82.502  -4.124  11.072  1.00  3.690          O  
ATOM   3035  CB  ASP A 188      82.122  -2.738  13.513  1.00  4.030          C  
ATOM   3036  CG  ASP A 188      82.335  -1.534  14.447  1.00  4.030          C  
ATOM   3037  OD1 ASP A 188      82.775  -0.505  14.002  1.00  4.030          O  
ATOM   3038  OD2 ASP A 188      81.997  -1.633  15.609  1.00  4.030          O  
ATOM   3039  H   ASP A 188      79.507  -2.430  13.255  1.00  2.830          H  
ATOM   3040  HA  ASP A 188      81.911  -1.483  11.804  1.00  3.710          H  
ATOM   3041 1HB  ASP A 188      81.548  -3.502  14.042  1.00  4.840          H  
ATOM   3042 2HB  ASP A 188      83.093  -3.167  13.262  1.00  4.840          H  
ATOM   3043  N   ARG A 189      80.370  -3.737  10.496  1.00  2.340          N  
ATOM   3044  CA  ARG A 189      80.348  -4.804   9.495  1.00  2.620          C  
ATOM   3045  C   ARG A 189      79.762  -4.345   8.152  1.00  2.120          C  
ATOM   3046  O   ARG A 189      79.003  -3.381   8.087  1.00  2.560          O  
ATOM   3047  CB  ARG A 189      79.558  -5.989  10.024  1.00  3.560          C  
ATOM   3048  CG  ARG A 189      80.108  -6.783  11.185  1.00  3.560          C  
ATOM   3049  CD  ARG A 189      79.030  -7.714  11.679  1.00  3.560          C  
ATOM   3050  NE  ARG A 189      78.608  -8.677  10.661  1.00  3.560          N  
ATOM   3051  CZ  ARG A 189      79.127  -9.900  10.447  1.00  3.560          C  
ATOM   3052  NH1 ARG A 189      80.099 -10.371  11.204  1.00  3.560          N  
ATOM   3053  NH2 ARG A 189      78.637 -10.633   9.464  1.00  3.560          N  
ATOM   3054  H   ARG A 189      79.520  -3.175  10.641  1.00  2.810          H  
ATOM   3055  HA  ARG A 189      81.372  -5.130   9.318  1.00  3.140          H  
ATOM   3056 1HB  ARG A 189      78.699  -5.607  10.463  1.00  4.270          H  
ATOM   3057 2HB  ARG A 189      79.264  -6.653   9.213  1.00  4.270          H  
ATOM   3058 1HG  ARG A 189      80.972  -7.362  10.869  1.00  4.270          H  
ATOM   3059 2HG  ARG A 189      80.384  -6.113  11.998  1.00  4.270          H  
ATOM   3060 1HD  ARG A 189      79.375  -8.254  12.555  1.00  4.270          H  
ATOM   3061 2HD  ARG A 189      78.157  -7.127  11.957  1.00  4.270          H  
ATOM   3062  HE  ARG A 189      77.858  -8.384  10.046  1.00  4.270          H  
ATOM   3063 1HH1 ARG A 189      80.475  -9.815  11.956  1.00  4.270          H  
ATOM   3064 2HH1 ARG A 189      80.469 -11.297  11.033  1.00  4.270          H  
ATOM   3065 1HH2 ARG A 189      77.907 -10.257   8.870  1.00  4.270          H  
ATOM   3066 2HH2 ARG A 189      78.986 -11.566   9.299  1.00  4.270          H  
ATOM   3067  N   ASN A 190      80.129  -5.048   7.080  1.00  1.800          N  
ATOM   3068  CA  ASN A 190      79.586  -4.800   5.740  1.00  1.860          C  
ATOM   3069  C   ASN A 190      78.376  -5.693   5.519  1.00  1.600          C  
ATOM   3070  O   ASN A 190      78.476  -6.911   5.666  1.00  1.620          O  
ATOM   3071  CB  ASN A 190      80.636  -5.039   4.679  1.00  2.580          C  
ATOM   3072  CG  ASN A 190      81.784  -4.073   4.774  1.00  2.580          C  
ATOM   3073  OD1 ASN A 190      81.607  -2.862   4.954  1.00  2.580          O  
ATOM   3074  ND2 ASN A 190      82.975  -4.595   4.654  1.00  2.580          N  
ATOM   3075  H   ASN A 190      80.784  -5.806   7.205  1.00  2.160          H  
ATOM   3076  HA  ASN A 190      79.242  -3.765   5.675  1.00  2.230          H  
ATOM   3077 1HB  ASN A 190      81.020  -6.053   4.770  1.00  3.100          H  
ATOM   3078 2HB  ASN A 190      80.177  -4.948   3.691  1.00  3.100          H  
ATOM   3079 1HD2 ASN A 190      83.786  -4.010   4.706  1.00  3.100          H  
ATOM   3080 2HD2 ASN A 190      83.080  -5.578   4.505  1.00  3.100          H  
ATOM   3081  N   PHE A 191      77.216  -5.104   5.245  1.00  1.460          N  
ATOM   3082  CA  PHE A 191      75.781  -5.137   4.991  1.00  1.360          C  
ATOM   3083  C   PHE A 191      75.204  -4.755   3.633  1.00  1.360          C  
ATOM   3084  O   PHE A 191      74.234  -4.004   3.560  1.00  1.510          O  
ATOM   3085  CB  PHE A 191      75.065  -4.396   6.084  1.00  1.940          C  
ATOM   3086  CG  PHE A 191      75.277  -5.099   7.338  1.00  1.940          C  
ATOM   3087  CD1 PHE A 191      76.080  -4.567   8.234  1.00  1.940          C  
ATOM   3088  CD2 PHE A 191      74.701  -6.357   7.610  1.00  1.940          C  
ATOM   3089  CE1 PHE A 191      76.324  -5.186   9.362  1.00  1.940          C  
ATOM   3090  CE2 PHE A 191      74.954  -7.002   8.788  1.00  1.940          C  
ATOM   3091  CZ  PHE A 191      75.777  -6.406   9.681  1.00  1.940          C  
ATOM   3092  H   PHE A 191      76.986  -6.082   5.341  1.00  1.750          H  
ATOM   3093  HA  PHE A 191      75.502  -6.179   5.129  1.00  1.630          H  
ATOM   3094 1HB  PHE A 191      75.468  -3.389   6.172  1.00  2.330          H  
ATOM   3095 2HB  PHE A 191      74.014  -4.318   5.888  1.00  2.330          H  
ATOM   3096  HD1 PHE A 191      76.553  -3.597   8.039  1.00  2.330          H  
ATOM   3097  HD2 PHE A 191      74.053  -6.825   6.883  1.00  2.330          H  
ATOM   3098  HE1 PHE A 191      76.970  -4.681  10.025  1.00  2.330          H  
ATOM   3099  HE2 PHE A 191      74.503  -7.970   9.002  1.00  2.330          H  
ATOM   3100  HZ  PHE A 191      76.001  -6.880  10.634  1.00  2.330          H  
ATOM   3101  N   ASP A 192      75.793  -5.247   2.553  1.00  1.480          N  
ATOM   3102  CA  ASP A 192      75.216  -5.077   1.232  1.00  1.610          C  
ATOM   3103  C   ASP A 192      74.974  -6.466   0.603  1.00  1.670          C  
ATOM   3104  O   ASP A 192      74.635  -6.591  -0.577  1.00  1.840          O  
ATOM   3105  CB  ASP A 192      76.170  -4.253   0.388  1.00  2.200          C  
ATOM   3106  CG  ASP A 192      77.503  -4.957   0.306  1.00  2.200          C  
ATOM   3107  OD1 ASP A 192      77.838  -5.648   1.266  1.00  2.200          O  
ATOM   3108  OD2 ASP A 192      78.167  -4.888  -0.713  1.00  2.200          O  
ATOM   3109  H   ASP A 192      76.678  -5.760   2.599  1.00  1.780          H  
ATOM   3110  HA  ASP A 192      74.260  -4.557   1.316  1.00  1.930          H  
ATOM   3111 1HB  ASP A 192      75.761  -4.105  -0.613  1.00  2.640          H  
ATOM   3112 2HB  ASP A 192      76.307  -3.268   0.846  1.00  2.640          H  
ATOM   3113  N   LYS A 193      75.149  -7.502   1.431  1.00  1.640          N  
ATOM   3114  CA  LYS A 193      75.034  -8.919   1.084  1.00  1.800          C  
ATOM   3115  C   LYS A 193      74.083  -9.651   2.036  1.00  2.010          C  
ATOM   3116  O   LYS A 193      73.585  -9.071   3.004  1.00  2.160          O  
ATOM   3117  CB  LYS A 193      76.406  -9.606   1.167  1.00  2.460          C  
ATOM   3118  CG  LYS A 193      77.534  -8.968   0.332  1.00  2.460          C  
ATOM   3119  CD  LYS A 193      77.317  -9.053  -1.169  1.00  2.460          C  
ATOM   3120  CE  LYS A 193      78.539  -8.515  -1.940  1.00  2.460          C  
ATOM   3121  NZ  LYS A 193      78.721  -7.028  -1.770  1.00  2.460          N  
ATOM   3122  H   LYS A 193      75.422  -7.270   2.372  1.00  1.970          H  
ATOM   3123  HA  LYS A 193      74.628  -9.007   0.078  1.00  2.160          H  
ATOM   3124 1HB  LYS A 193      76.732  -9.630   2.210  1.00  2.950          H  
ATOM   3125 2HB  LYS A 193      76.309 -10.639   0.842  1.00  2.950          H  
ATOM   3126 1HG  LYS A 193      77.627  -7.932   0.613  1.00  2.950          H  
ATOM   3127 2HG  LYS A 193      78.472  -9.465   0.576  1.00  2.950          H  
ATOM   3128 1HD  LYS A 193      77.132 -10.085  -1.459  1.00  2.950          H  
ATOM   3129 2HD  LYS A 193      76.452  -8.448  -1.441  1.00  2.950          H  
ATOM   3130 1HE  LYS A 193      79.435  -9.018  -1.584  1.00  2.950          H  
ATOM   3131 2HE  LYS A 193      78.410  -8.729  -2.999  1.00  2.950          H  
ATOM   3132 1HZ  LYS A 193      79.518  -6.706  -2.282  1.00  2.950          H  
ATOM   3133 2HZ  LYS A 193      77.904  -6.527  -2.102  1.00  2.950          H  
ATOM   3134 3HZ  LYS A 193      78.853  -6.780  -0.780  1.00  2.950          H  
ATOM   3135  N   GLU A 194      73.824 -10.929   1.750  1.00  2.550          N  
ATOM   3136  CA  GLU A 194      73.045 -11.792   2.642  1.00  2.960          C  
ATOM   3137  C   GLU A 194      73.864 -12.107   3.901  1.00  2.420          C  
ATOM   3138  O   GLU A 194      75.091 -12.187   3.840  1.00  2.630          O  
ATOM   3139  CB  GLU A 194      72.658 -13.097   1.929  1.00  3.980          C  
ATOM   3140  CG  GLU A 194      71.637 -12.928   0.802  1.00  3.980          C  
ATOM   3141  CD  GLU A 194      71.270 -14.205   0.089  1.00  3.980          C  
ATOM   3142  OE1 GLU A 194      72.001 -15.158   0.196  1.00  3.980          O  
ATOM   3143  OE2 GLU A 194      70.235 -14.230  -0.561  1.00  3.980          O  
ATOM   3144  H   GLU A 194      74.219 -11.331   0.910  1.00  3.060          H  
ATOM   3145  HA  GLU A 194      72.144 -11.267   2.946  1.00  3.550          H  
ATOM   3146 1HB  GLU A 194      73.552 -13.547   1.498  1.00  4.780          H  
ATOM   3147 2HB  GLU A 194      72.264 -13.800   2.650  1.00  4.780          H  
ATOM   3148 1HG  GLU A 194      70.731 -12.525   1.237  1.00  4.780          H  
ATOM   3149 2HG  GLU A 194      72.023 -12.209   0.082  1.00  4.780          H  
ATOM   3150  N   ASN A 195      73.193 -12.308   5.038  1.00  2.310          N  
ATOM   3151  CA  ASN A 195      73.885 -12.623   6.283  1.00  2.060          C  
ATOM   3152  C   ASN A 195      73.178 -13.726   7.064  1.00  1.760          C  
ATOM   3153  O   ASN A 195      72.369 -13.465   7.958  1.00  1.980          O  
ATOM   3154  CB  ASN A 195      73.975 -11.382   7.167  1.00  2.980          C  
ATOM   3155  CG  ASN A 195      74.837 -11.588   8.400  1.00  2.980          C  
ATOM   3156  OD1 ASN A 195      75.850 -12.295   8.310  1.00  2.980          O  
ATOM   3157  ND2 ASN A 195      74.457 -11.005   9.520  1.00  2.980          N  
ATOM   3158  H   ASN A 195      72.187 -12.242   5.048  1.00  2.770          H  
ATOM   3159  HA  ASN A 195      74.888 -12.980   6.047  1.00  2.470          H  
ATOM   3160 1HB  ASN A 195      74.382 -10.554   6.584  1.00  3.580          H  
ATOM   3161 2HB  ASN A 195      72.974 -11.094   7.486  1.00  3.580          H  
ATOM   3162 1HD2 ASN A 195      74.994 -11.124  10.370  1.00  3.580          H  
ATOM   3163 2HD2 ASN A 195      73.621 -10.457   9.539  1.00  3.580          H  
ATOM   3164  N   PHE A 196      73.497 -14.973   6.765  1.00  1.900          N  
ATOM   3165  CA  PHE A 196      72.836 -16.079   7.448  1.00  2.310          C  
ATOM   3166  C   PHE A 196      73.518 -16.366   8.776  1.00  1.860          C  
ATOM   3167  O   PHE A 196      74.259 -17.338   8.923  1.00  2.510          O  
ATOM   3168  CB  PHE A 196      72.789 -17.327   6.575  1.00  3.070          C  
ATOM   3169  CG  PHE A 196      71.812 -17.239   5.428  1.00  3.070          C  
ATOM   3170  CD1 PHE A 196      72.154 -16.657   4.224  1.00  3.070          C  
ATOM   3171  CD2 PHE A 196      70.538 -17.787   5.559  1.00  3.070          C  
ATOM   3172  CE1 PHE A 196      71.251 -16.619   3.191  1.00  3.070          C  
ATOM   3173  CE2 PHE A 196      69.646 -17.749   4.520  1.00  3.070          C  
ATOM   3174  CZ  PHE A 196      70.002 -17.168   3.339  1.00  3.070          C  
ATOM   3175  H   PHE A 196      74.187 -15.152   6.050  1.00  2.280          H  
ATOM   3176  HA  PHE A 196      71.806 -15.787   7.657  1.00  2.770          H  
ATOM   3177 1HB  PHE A 196      73.778 -17.525   6.169  1.00  3.680          H  
ATOM   3178 2HB  PHE A 196      72.515 -18.184   7.189  1.00  3.680          H  
ATOM   3179  HD1 PHE A 196      73.144 -16.226   4.091  1.00  3.680          H  
ATOM   3180  HD2 PHE A 196      70.253 -18.260   6.501  1.00  3.680          H  
ATOM   3181  HE1 PHE A 196      71.531 -16.160   2.245  1.00  3.680          H  
ATOM   3182  HE2 PHE A 196      68.660 -18.179   4.626  1.00  3.680          H  
ATOM   3183  HZ  PHE A 196      69.294 -17.142   2.511  1.00  3.680          H  
ATOM   3184  N   ASP A 197      73.241 -15.489   9.731  1.00  1.080          N  
ATOM   3185  CA  ASP A 197      73.840 -15.499  11.062  1.00  1.080          C  
ATOM   3186  C   ASP A 197      72.816 -15.005  12.074  1.00  0.970          C  
ATOM   3187  O   ASP A 197      71.673 -14.727  11.711  1.00  1.590          O  
ATOM   3188  CB  ASP A 197      75.103 -14.613  11.060  1.00  1.510          C  
ATOM   3189  CG  ASP A 197      76.155 -14.955  12.150  1.00  1.510          C  
ATOM   3190  OD1 ASP A 197      75.770 -15.486  13.171  1.00  1.510          O  
ATOM   3191  OD2 ASP A 197      77.312 -14.673  11.952  1.00  1.510          O  
ATOM   3192  H   ASP A 197      72.619 -14.725   9.454  1.00  1.300          H  
ATOM   3193  HA  ASP A 197      74.119 -16.521  11.320  1.00  1.300          H  
ATOM   3194 1HB  ASP A 197      75.585 -14.684  10.083  1.00  1.810          H  
ATOM   3195 2HB  ASP A 197      74.803 -13.570  11.187  1.00  1.810          H  
ATOM   3196  N   PHE A 198      73.185 -14.944  13.346  1.00  0.950          N  
ATOM   3197  CA  PHE A 198      72.252 -14.508  14.381  1.00  0.980          C  
ATOM   3198  C   PHE A 198      72.590 -13.104  14.910  1.00  0.770          C  
ATOM   3199  O   PHE A 198      73.606 -12.943  15.590  1.00  0.930          O  
ATOM   3200  CB  PHE A 198      72.257 -15.485  15.564  1.00  1.360          C  
ATOM   3201  CG  PHE A 198      71.751 -16.910  15.283  1.00  1.360          C  
ATOM   3202  CD1 PHE A 198      71.892 -17.889  16.261  1.00  1.360          C  
ATOM   3203  CD2 PHE A 198      71.152 -17.287  14.075  1.00  1.360          C  
ATOM   3204  CE1 PHE A 198      71.459 -19.175  16.040  1.00  1.360          C  
ATOM   3205  CE2 PHE A 198      70.740 -18.560  13.870  1.00  1.360          C  
ATOM   3206  CZ  PHE A 198      70.891 -19.501  14.841  1.00  1.360          C  
ATOM   3207  H   PHE A 198      74.142 -15.215  13.580  1.00  1.140          H  
ATOM   3208  HA  PHE A 198      71.261 -14.523  13.959  1.00  1.180          H  
ATOM   3209 1HB  PHE A 198      73.276 -15.565  15.943  1.00  1.630          H  
ATOM   3210 2HB  PHE A 198      71.652 -15.069  16.370  1.00  1.630          H  
ATOM   3211  HD1 PHE A 198      72.350 -17.629  17.217  1.00  1.630          H  
ATOM   3212  HD2 PHE A 198      71.007 -16.577  13.280  1.00  1.630          H  
ATOM   3213  HE1 PHE A 198      71.576 -19.935  16.821  1.00  1.630          H  
ATOM   3214  HE2 PHE A 198      70.286 -18.823  12.925  1.00  1.630          H  
ATOM   3215  HZ  PHE A 198      70.561 -20.496  14.659  1.00  1.630          H  
ATOM   3216  N   PRO A 199      71.787 -12.069  14.603  1.00  0.860          N  
ATOM   3217  CA  PRO A 199      71.974 -10.694  15.014  1.00  1.030          C  
ATOM   3218  C   PRO A 199      71.560 -10.541  16.454  1.00  0.790          C  
ATOM   3219  O   PRO A 199      70.831 -11.389  16.982  1.00  0.680          O  
ATOM   3220  CB  PRO A 199      71.057  -9.921  14.072  1.00  1.540          C  
ATOM   3221  CG  PRO A 199      69.915 -10.869  13.829  1.00  1.540          C  
ATOM   3222  CD  PRO A 199      70.551 -12.265  13.803  1.00  1.540          C  
ATOM   3223  HA  PRO A 199      73.033 -10.410  14.876  1.00  1.240          H  
ATOM   3224 1HB  PRO A 199      70.731  -8.983  14.561  1.00  1.850          H  
ATOM   3225 2HB  PRO A 199      71.591  -9.641  13.155  1.00  1.850          H  
ATOM   3226 1HG  PRO A 199      69.172 -10.761  14.633  1.00  1.850          H  
ATOM   3227 2HG  PRO A 199      69.402 -10.617  12.879  1.00  1.850          H  
ATOM   3228 1HD  PRO A 199      69.855 -12.953  14.304  1.00  1.850          H  
ATOM   3229 2HD  PRO A 199      70.791 -12.570  12.767  1.00  1.850          H  
ATOM   3230  N   ILE A 200      71.932  -9.433  17.058  1.00  1.040          N  
ATOM   3231  CA  ILE A 200      71.431  -9.066  18.368  1.00  1.020          C  
ATOM   3232  C   ILE A 200      69.994  -8.603  18.169  1.00  0.880          C  
ATOM   3233  O   ILE A 200      69.705  -7.872  17.226  1.00  1.290          O  
ATOM   3234  CB  ILE A 200      72.296  -7.972  19.027  1.00  1.440          C  
ATOM   3235  CG1 ILE A 200      73.785  -8.455  19.166  1.00  1.440          C  
ATOM   3236  CG2 ILE A 200      71.700  -7.557  20.388  1.00  1.440          C  
ATOM   3237  CD1 ILE A 200      74.003  -9.720  19.983  1.00  1.440          C  
ATOM   3238  H   ILE A 200      72.566  -8.807  16.580  1.00  1.250          H  
ATOM   3239  HA  ILE A 200      71.403  -9.946  19.008  1.00  1.220          H  
ATOM   3240  HB  ILE A 200      72.321  -7.109  18.391  1.00  1.720          H  
ATOM   3241 1HG1 ILE A 200      74.190  -8.621  18.171  1.00  1.720          H  
ATOM   3242 2HG1 ILE A 200      74.358  -7.651  19.643  1.00  1.720          H  
ATOM   3243 1HG2 ILE A 200      72.310  -6.783  20.825  1.00  1.720          H  
ATOM   3244 2HG2 ILE A 200      70.697  -7.182  20.247  1.00  1.720          H  
ATOM   3245 3HG2 ILE A 200      71.668  -8.406  21.068  1.00  1.720          H  
ATOM   3246 1HD1 ILE A 200      75.071  -9.941  20.013  1.00  1.720          H  
ATOM   3247 2HD1 ILE A 200      73.645  -9.578  20.994  1.00  1.720          H  
ATOM   3248 3HD1 ILE A 200      73.485 -10.559  19.529  1.00  1.720          H  
ATOM   3249  N   VAL A 201      69.083  -9.075  19.006  1.00  0.570          N  
ATOM   3250  CA  VAL A 201      67.681  -8.735  18.829  1.00  0.600          C  
ATOM   3251  C   VAL A 201      67.038  -8.058  20.043  1.00  0.440          C  
ATOM   3252  O   VAL A 201      67.550  -8.162  21.160  1.00  0.610          O  
ATOM   3253  CB  VAL A 201      66.910 -10.023  18.524  1.00  0.830          C  
ATOM   3254  CG1 VAL A 201      67.437 -10.685  17.269  1.00  0.830          C  
ATOM   3255  CG2 VAL A 201      66.952 -10.985  19.720  1.00  0.830          C  
ATOM   3256  H   VAL A 201      69.386  -9.673  19.759  1.00  0.680          H  
ATOM   3257  HA  VAL A 201      67.592  -8.064  17.979  1.00  0.720          H  
ATOM   3258  HB  VAL A 201      65.962  -9.767  18.330  1.00  0.990          H  
ATOM   3259 1HG1 VAL A 201      66.839 -11.567  17.052  1.00  0.990          H  
ATOM   3260 2HG1 VAL A 201      67.374  -9.997  16.455  1.00  0.990          H  
ATOM   3261 3HG1 VAL A 201      68.464 -10.975  17.413  1.00  0.990          H  
ATOM   3262 1HG2 VAL A 201      66.363 -11.857  19.475  1.00  0.990          H  
ATOM   3263 2HG2 VAL A 201      67.974 -11.280  19.924  1.00  0.990          H  
ATOM   3264 3HG2 VAL A 201      66.526 -10.512  20.605  1.00  0.990          H  
ATOM   3265  N   SER A 202      65.885  -7.396  19.816  1.00  0.550          N  
ATOM   3266  CA  SER A 202      65.096  -6.709  20.862  1.00  0.480          C  
ATOM   3267  C   SER A 202      63.682  -7.273  21.174  1.00  0.470          C  
ATOM   3268  O   SER A 202      63.002  -6.773  22.082  1.00  0.590          O  
ATOM   3269  CB  SER A 202      64.968  -5.230  20.502  1.00  0.700          C  
ATOM   3270  OG  SER A 202      64.308  -5.036  19.255  1.00  0.700          O  
ATOM   3271  H   SER A 202      65.555  -7.333  18.861  1.00  0.660          H  
ATOM   3272  HA  SER A 202      65.673  -6.769  21.788  1.00  0.580          H  
ATOM   3273 1HB  SER A 202      64.409  -4.721  21.290  1.00  0.840          H  
ATOM   3274 2HB  SER A 202      65.942  -4.778  20.477  1.00  0.840          H  
ATOM   3275  HG  SER A 202      64.412  -4.090  19.057  1.00  0.840          H  
ATOM   3276  N   GLY A 203      63.220  -8.282  20.423  1.00  0.420          N  
ATOM   3277  CA  GLY A 203      61.870  -8.849  20.569  1.00  0.440          C  
ATOM   3278  C   GLY A 203      61.791  -9.975  21.602  1.00  0.470          C  
ATOM   3279  O   GLY A 203      62.754 -10.203  22.338  1.00  0.480          O  
ATOM   3280  H   GLY A 203      63.797  -8.692  19.695  1.00  0.500          H  
ATOM   3281 1HA  GLY A 203      61.170  -8.068  20.837  1.00  0.530          H  
ATOM   3282 2HA  GLY A 203      61.568  -9.222  19.594  1.00  0.530          H  
ATOM   3283  N   PRO A 204      60.609 -10.637  21.750  1.00  0.520          N  
ATOM   3284  CA  PRO A 204      60.329 -11.728  22.687  1.00  0.570          C  
ATOM   3285  C   PRO A 204      61.072 -13.047  22.503  1.00  0.570          C  
ATOM   3286  O   PRO A 204      61.211 -13.792  23.478  1.00  0.580          O  
ATOM   3287  CB  PRO A 204      58.816 -11.928  22.509  1.00  0.850          C  
ATOM   3288  CG  PRO A 204      58.482 -11.387  21.147  1.00  0.850          C  
ATOM   3289  CD  PRO A 204      59.429 -10.237  20.930  1.00  0.850          C  
ATOM   3290  HA  PRO A 204      60.528 -11.370  23.694  1.00  0.680          H  
ATOM   3291 1HB  PRO A 204      58.566 -12.977  22.622  1.00  1.030          H  
ATOM   3292 2HB  PRO A 204      58.263 -11.416  23.296  1.00  1.030          H  
ATOM   3293 1HG  PRO A 204      58.572 -12.155  20.378  1.00  1.030          H  
ATOM   3294 2HG  PRO A 204      57.422 -11.069  21.148  1.00  1.030          H  
ATOM   3295 1HD  PRO A 204      59.649 -10.167  19.872  1.00  1.030          H  
ATOM   3296 2HD  PRO A 204      58.989  -9.314  21.292  1.00  1.030          H  
ATOM   3297  N   TYR A 205      61.558 -13.343  21.294  1.00  0.550          N  
ATOM   3298  CA  TYR A 205      62.284 -14.595  21.066  1.00  0.570          C  
ATOM   3299  C   TYR A 205      63.592 -14.293  20.369  1.00  0.540          C  
ATOM   3300  O   TYR A 205      63.668 -13.400  19.532  1.00  0.560          O  
ATOM   3301  CB  TYR A 205      61.432 -15.601  20.249  1.00  0.790          C  
ATOM   3302  CG  TYR A 205      60.179 -16.086  20.964  1.00  0.790          C  
ATOM   3303  CD1 TYR A 205      59.087 -15.277  21.088  1.00  0.790          C  
ATOM   3304  CD2 TYR A 205      60.145 -17.347  21.502  1.00  0.790          C  
ATOM   3305  CE1 TYR A 205      57.996 -15.686  21.813  1.00  0.790          C  
ATOM   3306  CE2 TYR A 205      59.058 -17.765  22.225  1.00  0.790          C  
ATOM   3307  CZ  TYR A 205      57.994 -16.923  22.404  1.00  0.790          C  
ATOM   3308  OH  TYR A 205      56.923 -17.301  23.191  1.00  0.790          O  
ATOM   3309  H   TYR A 205      61.406 -12.731  20.482  1.00  0.660          H  
ATOM   3310  HA  TYR A 205      62.534 -15.046  22.021  1.00  0.680          H  
ATOM   3311 1HB  TYR A 205      61.170 -15.183  19.313  1.00  0.950          H  
ATOM   3312 2HB  TYR A 205      62.041 -16.467  20.059  1.00  0.950          H  
ATOM   3313  HD1 TYR A 205      59.098 -14.297  20.645  1.00  0.950          H  
ATOM   3314  HD2 TYR A 205      60.990 -18.007  21.379  1.00  0.950          H  
ATOM   3315  HE1 TYR A 205      57.145 -15.017  21.940  1.00  0.950          H  
ATOM   3316  HE2 TYR A 205      59.051 -18.759  22.677  1.00  0.950          H  
ATOM   3317  HH  TYR A 205      57.171 -18.089  23.736  1.00  0.950          H  
ATOM   3318  N   SER A 206      64.618 -15.073  20.659  1.00  0.560          N  
ATOM   3319  CA  SER A 206      65.891 -14.899  19.983  1.00  0.570          C  
ATOM   3320  C   SER A 206      66.260 -16.146  19.214  1.00  0.580          C  
ATOM   3321  O   SER A 206      65.724 -17.235  19.438  1.00  0.590          O  
ATOM   3322  CB  SER A 206      66.982 -14.545  20.977  1.00  0.790          C  
ATOM   3323  OG  SER A 206      67.225 -15.599  21.866  1.00  0.790          O  
ATOM   3324  H   SER A 206      64.521 -15.793  21.381  1.00  0.670          H  
ATOM   3325  HA  SER A 206      65.799 -14.087  19.264  1.00  0.680          H  
ATOM   3326 1HB  SER A 206      67.897 -14.304  20.438  1.00  0.950          H  
ATOM   3327 2HB  SER A 206      66.687 -13.657  21.534  1.00  0.950          H  
ATOM   3328  HG  SER A 206      67.929 -15.305  22.450  1.00  0.950          H  
ATOM   3329  N   MET A 207      67.175 -16.011  18.268  1.00  0.610          N  
ATOM   3330  CA  MET A 207      67.573 -17.195  17.523  1.00  0.650          C  
ATOM   3331  C   MET A 207      68.308 -18.233  18.349  1.00  0.590          C  
ATOM   3332  O   MET A 207      69.256 -17.910  19.067  1.00  0.610          O  
ATOM   3333  CB  MET A 207      68.417 -16.807  16.333  1.00  0.890          C  
ATOM   3334  CG  MET A 207      67.674 -16.141  15.219  1.00  0.890          C  
ATOM   3335  SD  MET A 207      66.354 -17.212  14.604  1.00  0.890          S  
ATOM   3336  CE  MET A 207      67.239 -18.683  14.095  1.00  0.890          C  
ATOM   3337  H   MET A 207      67.604 -15.114  18.092  1.00  0.730          H  
ATOM   3338  HA  MET A 207      66.670 -17.680  17.161  1.00  0.780          H  
ATOM   3339 1HB  MET A 207      69.180 -16.106  16.663  1.00  1.070          H  
ATOM   3340 2HB  MET A 207      68.929 -17.663  15.980  1.00  1.070          H  
ATOM   3341 1HG  MET A 207      67.228 -15.225  15.583  1.00  1.070          H  
ATOM   3342 2HG  MET A 207      68.353 -15.906  14.400  1.00  1.070          H  
ATOM   3343 1HE  MET A 207      66.548 -19.428  13.736  1.00  1.070          H  
ATOM   3344 2HE  MET A 207      67.940 -18.427  13.314  1.00  1.070          H  
ATOM   3345 3HE  MET A 207      67.759 -19.128  14.933  1.00  1.070          H  
ATOM   3346  N   LEU A 208      67.884 -19.495  18.212  1.00  0.610          N  
ATOM   3347  CA  LEU A 208      68.502 -20.610  18.903  1.00  0.630          C  
ATOM   3348  C   LEU A 208      69.327 -21.475  17.955  1.00  0.600          C  
ATOM   3349  O   LEU A 208      70.473 -21.828  18.244  1.00  0.630          O  
ATOM   3350  CB  LEU A 208      67.393 -21.477  19.529  1.00  0.870          C  
ATOM   3351  CG  LEU A 208      67.798 -22.740  20.318  1.00  0.870          C  
ATOM   3352  CD1 LEU A 208      68.605 -22.359  21.558  1.00  0.870          C  
ATOM   3353  CD2 LEU A 208      66.528 -23.502  20.676  1.00  0.870          C  
ATOM   3354  H   LEU A 208      67.073 -19.720  17.629  1.00  0.730          H  
ATOM   3355  HA  LEU A 208      69.155 -20.211  19.675  1.00  0.760          H  
ATOM   3356 1HB  LEU A 208      66.815 -20.844  20.198  1.00  1.050          H  
ATOM   3357 2HB  LEU A 208      66.729 -21.802  18.733  1.00  1.050          H  
ATOM   3358  HG  LEU A 208      68.428 -23.377  19.693  1.00  1.050          H  
ATOM   3359 1HD1 LEU A 208      68.882 -23.262  22.101  1.00  1.050          H  
ATOM   3360 2HD1 LEU A 208      69.511 -21.830  21.268  1.00  1.050          H  
ATOM   3361 3HD1 LEU A 208      68.002 -21.720  22.199  1.00  1.050          H  
ATOM   3362 1HD2 LEU A 208      66.789 -24.412  21.213  1.00  1.050          H  
ATOM   3363 2HD2 LEU A 208      65.892 -22.896  21.290  1.00  1.050          H  
ATOM   3364 3HD2 LEU A 208      66.005 -23.756  19.772  1.00  1.050          H  
ATOM   3365  N   SER A 209      68.721 -21.830  16.825  1.00  0.570          N  
ATOM   3366  CA  SER A 209      69.329 -22.736  15.856  1.00  0.570          C  
ATOM   3367  C   SER A 209      68.734 -22.535  14.474  1.00  0.580          C  
ATOM   3368  O   SER A 209      67.597 -22.084  14.342  1.00  0.580          O  
ATOM   3369  CB  SER A 209      69.176 -24.172  16.313  1.00  0.800          C  
ATOM   3370  OG  SER A 209      69.752 -25.067  15.395  1.00  0.800          O  
ATOM   3371  H   SER A 209      67.777 -21.476  16.664  1.00  0.680          H  
ATOM   3372  HA  SER A 209      70.396 -22.520  15.803  1.00  0.680          H  
ATOM   3373 1HB  SER A 209      69.658 -24.288  17.283  1.00  0.960          H  
ATOM   3374 2HB  SER A 209      68.121 -24.406  16.445  1.00  0.960          H  
ATOM   3375  HG  SER A 209      69.916 -25.871  15.903  1.00  0.960          H  
ATOM   3376  N   ALA A 210      69.523 -22.753  13.437  1.00  0.620          N  
ATOM   3377  CA  ALA A 210      69.002 -22.612  12.084  1.00  0.640          C  
ATOM   3378  C   ALA A 210      69.841 -23.403  11.114  1.00  0.690          C  
ATOM   3379  O   ALA A 210      70.998 -23.726  11.397  1.00  0.700          O  
ATOM   3380  CB  ALA A 210      68.961 -21.157  11.668  1.00  0.890          C  
ATOM   3381  H   ALA A 210      70.467 -23.092  13.584  1.00  0.740          H  
ATOM   3382  HA  ALA A 210      67.990 -23.004  12.055  1.00  0.770          H  
ATOM   3383 1HB  ALA A 210      68.546 -21.083  10.661  1.00  1.070          H  
ATOM   3384 2HB  ALA A 210      68.337 -20.608  12.351  1.00  1.070          H  
ATOM   3385 3HB  ALA A 210      69.966 -20.754  11.678  1.00  1.070          H  
ATOM   3386  N   LYS A 211      69.253 -23.706   9.968  1.00  0.740          N  
ATOM   3387  CA  LYS A 211      69.973 -24.366   8.899  1.00  0.850          C  
ATOM   3388  C   LYS A 211      69.484 -23.862   7.557  1.00  0.890          C  
ATOM   3389  O   LYS A 211      68.283 -23.927   7.238  1.00  0.890          O  
ATOM   3390  CB  LYS A 211      69.826 -25.879   9.011  1.00  1.150          C  
ATOM   3391  CG  LYS A 211      70.603 -26.681   7.988  1.00  1.150          C  
ATOM   3392  CD  LYS A 211      70.500 -28.181   8.266  1.00  1.150          C  
ATOM   3393  CE  LYS A 211      71.276 -28.986   7.225  1.00  1.150          C  
ATOM   3394  NZ  LYS A 211      71.226 -30.458   7.493  1.00  1.150          N  
ATOM   3395  H   LYS A 211      68.276 -23.421   9.836  1.00  0.890          H  
ATOM   3396  HA  LYS A 211      71.031 -24.114   8.985  1.00  1.020          H  
ATOM   3397 1HB  LYS A 211      70.147 -26.197  10.003  1.00  1.380          H  
ATOM   3398 2HB  LYS A 211      68.784 -26.134   8.903  1.00  1.380          H  
ATOM   3399 1HG  LYS A 211      70.206 -26.478   6.986  1.00  1.380          H  
ATOM   3400 2HG  LYS A 211      71.649 -26.382   8.012  1.00  1.380          H  
ATOM   3401 1HD  LYS A 211      70.900 -28.394   9.259  1.00  1.380          H  
ATOM   3402 2HD  LYS A 211      69.453 -28.482   8.244  1.00  1.380          H  
ATOM   3403 1HE  LYS A 211      70.850 -28.792   6.240  1.00  1.380          H  
ATOM   3404 2HE  LYS A 211      72.316 -28.662   7.231  1.00  1.380          H  
ATOM   3405 1HZ  LYS A 211      71.752 -30.947   6.782  1.00  1.380          H  
ATOM   3406 2HZ  LYS A 211      71.629 -30.651   8.400  1.00  1.380          H  
ATOM   3407 3HZ  LYS A 211      70.268 -30.776   7.479  1.00  1.380          H  
ATOM   3408  N   LYS A 212      70.412 -23.334   6.760  1.00  0.960          N  
ATOM   3409  CA  LYS A 212      70.031 -22.789   5.474  1.00  1.030          C  
ATOM   3410  C   LYS A 212      69.360 -23.876   4.648  1.00  1.080          C  
ATOM   3411  O   LYS A 212      69.904 -24.961   4.461  1.00  1.130          O  
ATOM   3412  CB  LYS A 212      71.243 -22.208   4.739  1.00  1.410          C  
ATOM   3413  CG  LYS A 212      70.910 -21.483   3.427  1.00  1.410          C  
ATOM   3414  CD  LYS A 212      72.164 -20.894   2.775  1.00  1.410          C  
ATOM   3415  CE  LYS A 212      71.821 -20.154   1.489  1.00  1.410          C  
ATOM   3416  NZ  LYS A 212      73.040 -19.661   0.772  1.00  1.410          N  
ATOM   3417  H   LYS A 212      71.379 -23.311   7.059  1.00  1.150          H  
ATOM   3418  HA  LYS A 212      69.309 -21.986   5.633  1.00  1.240          H  
ATOM   3419 1HB  LYS A 212      71.754 -21.496   5.389  1.00  1.700          H  
ATOM   3420 2HB  LYS A 212      71.945 -23.009   4.510  1.00  1.700          H  
ATOM   3421 1HG  LYS A 212      70.449 -22.181   2.728  1.00  1.700          H  
ATOM   3422 2HG  LYS A 212      70.203 -20.676   3.628  1.00  1.700          H  
ATOM   3423 1HD  LYS A 212      72.636 -20.192   3.468  1.00  1.700          H  
ATOM   3424 2HD  LYS A 212      72.869 -21.693   2.551  1.00  1.700          H  
ATOM   3425 1HE  LYS A 212      71.267 -20.818   0.828  1.00  1.700          H  
ATOM   3426 2HE  LYS A 212      71.196 -19.303   1.734  1.00  1.700          H  
ATOM   3427 1HZ  LYS A 212      72.753 -19.170  -0.064  1.00  1.700          H  
ATOM   3428 2HZ  LYS A 212      73.575 -19.032   1.355  1.00  1.700          H  
ATOM   3429 3HZ  LYS A 212      73.622 -20.447   0.520  1.00  1.700          H  
ATOM   3430  N   GLY A 213      68.181 -23.555   4.146  1.00  1.070          N  
ATOM   3431  CA  GLY A 213      67.364 -24.431   3.320  1.00  1.110          C  
ATOM   3432  C   GLY A 213      66.470 -25.405   4.093  1.00  1.040          C  
ATOM   3433  O   GLY A 213      65.699 -26.141   3.467  1.00  1.060          O  
ATOM   3434  H   GLY A 213      67.831 -22.637   4.358  1.00  1.280          H  
ATOM   3435 1HA  GLY A 213      66.738 -23.818   2.670  1.00  1.330          H  
ATOM   3436 2HA  GLY A 213      68.021 -25.000   2.663  1.00  1.330          H  
ATOM   3437  N   ARG A 214      66.544 -25.422   5.434  1.00  0.980          N  
ATOM   3438  CA  ARG A 214      65.717 -26.367   6.184  1.00  0.950          C  
ATOM   3439  C   ARG A 214      64.904 -25.799   7.351  1.00  0.860          C  
ATOM   3440  O   ARG A 214      63.784 -26.280   7.582  1.00  0.870          O  
ATOM   3441  CB  ARG A 214      66.583 -27.503   6.712  1.00  1.340          C  
ATOM   3442  CG  ARG A 214      67.236 -28.394   5.647  1.00  1.340          C  
ATOM   3443  CD  ARG A 214      66.238 -29.231   4.897  1.00  1.340          C  
ATOM   3444  NE  ARG A 214      66.886 -30.092   3.925  1.00  1.340          N  
ATOM   3445  CZ  ARG A 214      67.178 -29.759   2.644  1.00  1.340          C  
ATOM   3446  NH1 ARG A 214      66.890 -28.563   2.149  1.00  1.340          N  
ATOM   3447  NH2 ARG A 214      67.769 -30.659   1.868  1.00  1.340          N  
ATOM   3448  H   ARG A 214      67.200 -24.807   5.923  1.00  1.180          H  
ATOM   3449  HA  ARG A 214      64.996 -26.788   5.495  1.00  1.140          H  
ATOM   3450 1HB  ARG A 214      67.385 -27.079   7.303  1.00  1.610          H  
ATOM   3451 2HB  ARG A 214      65.994 -28.138   7.370  1.00  1.610          H  
ATOM   3452 1HG  ARG A 214      67.779 -27.777   4.936  1.00  1.610          H  
ATOM   3453 2HG  ARG A 214      67.936 -29.066   6.132  1.00  1.610          H  
ATOM   3454 1HD  ARG A 214      65.701 -29.863   5.603  1.00  1.610          H  
ATOM   3455 2HD  ARG A 214      65.524 -28.612   4.370  1.00  1.610          H  
ATOM   3456  HE  ARG A 214      67.133 -31.023   4.230  1.00  1.610          H  
ATOM   3457 1HH1 ARG A 214      66.434 -27.828   2.718  1.00  1.610          H  
ATOM   3458 2HH1 ARG A 214      67.119 -28.351   1.191  1.00  1.610          H  
ATOM   3459 1HH2 ARG A 214      67.994 -31.574   2.235  1.00  1.610          H  
ATOM   3460 2HH2 ARG A 214      67.996 -30.433   0.911  1.00  1.610          H  
ATOM   3461  N   TYR A 215      65.457 -24.865   8.145  1.00  0.800          N  
ATOM   3462  CA  TYR A 215      64.655 -24.361   9.275  1.00  0.720          C  
ATOM   3463  C   TYR A 215      65.189 -23.101   9.961  1.00  0.680          C  
ATOM   3464  O   TYR A 215      66.379 -22.763   9.888  1.00  0.690          O  
ATOM   3465  CB  TYR A 215      64.469 -25.422  10.373  1.00  1.040          C  
ATOM   3466  CG  TYR A 215      65.701 -25.783  11.141  1.00  1.040          C  
ATOM   3467  CD1 TYR A 215      65.966 -25.119  12.330  1.00  1.040          C  
ATOM   3468  CD2 TYR A 215      66.560 -26.752  10.687  1.00  1.040          C  
ATOM   3469  CE1 TYR A 215      67.076 -25.417  13.049  1.00  1.040          C  
ATOM   3470  CE2 TYR A 215      67.686 -27.051  11.415  1.00  1.040          C  
ATOM   3471  CZ  TYR A 215      67.948 -26.380  12.590  1.00  1.040          C  
ATOM   3472  OH  TYR A 215      69.074 -26.671  13.313  1.00  1.040          O  
ATOM   3473  H   TYR A 215      66.387 -24.499   7.933  1.00  0.960          H  
ATOM   3474  HA  TYR A 215      63.667 -24.107   8.889  1.00  0.860          H  
ATOM   3475 1HB  TYR A 215      63.747 -25.036  11.076  1.00  1.250          H  
ATOM   3476 2HB  TYR A 215      64.045 -26.333   9.968  1.00  1.250          H  
ATOM   3477  HD1 TYR A 215      65.283 -24.359  12.691  1.00  1.250          H  
ATOM   3478  HD2 TYR A 215      66.354 -27.274   9.757  1.00  1.250          H  
ATOM   3479  HE1 TYR A 215      67.273 -24.893  13.978  1.00  1.250          H  
ATOM   3480  HE2 TYR A 215      68.377 -27.817  11.061  1.00  1.250          H  
ATOM   3481  HH  TYR A 215      69.180 -26.019  14.021  1.00  1.250          H  
ATOM   3482  N   VAL A 216      64.294 -22.461  10.718  1.00  0.640          N  
ATOM   3483  CA  VAL A 216      64.629 -21.372  11.635  1.00  0.580          C  
ATOM   3484  C   VAL A 216      64.009 -21.676  13.025  1.00  0.560          C  
ATOM   3485  O   VAL A 216      62.787 -21.707  13.156  1.00  0.600          O  
ATOM   3486  CB  VAL A 216      64.086 -20.032  11.047  1.00  0.840          C  
ATOM   3487  CG1 VAL A 216      64.374 -18.877  11.939  1.00  0.840          C  
ATOM   3488  CG2 VAL A 216      64.730 -19.761   9.680  1.00  0.840          C  
ATOM   3489  H   VAL A 216      63.326 -22.797  10.677  1.00  0.770          H  
ATOM   3490  HA  VAL A 216      65.714 -21.313  11.741  1.00  0.700          H  
ATOM   3491  HB  VAL A 216      63.016 -20.106  10.940  1.00  1.000          H  
ATOM   3492 1HG1 VAL A 216      63.979 -17.983  11.494  1.00  1.000          H  
ATOM   3493 2HG1 VAL A 216      63.925 -19.021  12.923  1.00  1.000          H  
ATOM   3494 3HG1 VAL A 216      65.428 -18.777  12.024  1.00  1.000          H  
ATOM   3495 1HG2 VAL A 216      64.337 -18.832   9.270  1.00  1.000          H  
ATOM   3496 2HG2 VAL A 216      65.812 -19.679   9.801  1.00  1.000          H  
ATOM   3497 3HG2 VAL A 216      64.510 -20.570   8.998  1.00  1.000          H  
ATOM   3498  N   LYS A 217      64.822 -21.859  14.078  1.00  0.520          N  
ATOM   3499  CA  LYS A 217      64.265 -22.168  15.405  1.00  0.520          C  
ATOM   3500  C   LYS A 217      64.603 -21.085  16.439  1.00  0.540          C  
ATOM   3501  O   LYS A 217      65.778 -20.735  16.647  1.00  0.570          O  
ATOM   3502  CB  LYS A 217      64.764 -23.538  15.894  1.00  0.730          C  
ATOM   3503  CG  LYS A 217      64.167 -23.999  17.245  1.00  0.730          C  
ATOM   3504  CD  LYS A 217      64.780 -25.330  17.758  1.00  0.730          C  
ATOM   3505  CE  LYS A 217      64.337 -26.551  16.961  1.00  0.730          C  
ATOM   3506  NZ  LYS A 217      64.808 -27.828  17.590  1.00  0.730          N  
ATOM   3507  H   LYS A 217      65.836 -21.859  13.968  1.00  0.620          H  
ATOM   3508  HA  LYS A 217      63.179 -22.209  15.330  1.00  0.620          H  
ATOM   3509 1HB  LYS A 217      64.534 -24.280  15.144  1.00  0.870          H  
ATOM   3510 2HB  LYS A 217      65.846 -23.504  15.997  1.00  0.870          H  
ATOM   3511 1HG  LYS A 217      64.337 -23.231  18.002  1.00  0.870          H  
ATOM   3512 2HG  LYS A 217      63.086 -24.123  17.131  1.00  0.870          H  
ATOM   3513 1HD  LYS A 217      65.867 -25.259  17.711  1.00  0.870          H  
ATOM   3514 2HD  LYS A 217      64.491 -25.474  18.800  1.00  0.870          H  
ATOM   3515 1HE  LYS A 217      63.250 -26.566  16.900  1.00  0.870          H  
ATOM   3516 2HE  LYS A 217      64.750 -26.496  15.956  1.00  0.870          H  
ATOM   3517 1HZ  LYS A 217      64.496 -28.612  17.032  1.00  0.870          H  
ATOM   3518 2HZ  LYS A 217      65.817 -27.834  17.640  1.00  0.870          H  
ATOM   3519 3HZ  LYS A 217      64.427 -27.910  18.523  1.00  0.870          H  
ATOM   3520  N   MET A 218      63.561 -20.607  17.136  1.00  0.540          N  
ATOM   3521  CA  MET A 218      63.713 -19.543  18.141  1.00  0.580          C  
ATOM   3522  C   MET A 218      63.346 -19.936  19.583  1.00  0.570          C  
ATOM   3523  O   MET A 218      62.523 -20.832  19.810  1.00  0.580          O  
ATOM   3524  CB  MET A 218      62.872 -18.365  17.735  1.00  0.800          C  
ATOM   3525  CG  MET A 218      63.227 -17.796  16.403  1.00  0.800          C  
ATOM   3526  SD  MET A 218      62.268 -16.389  15.994  1.00  0.800          S  
ATOM   3527  CE  MET A 218      63.128 -15.234  17.007  1.00  0.800          C  
ATOM   3528  H   MET A 218      62.632 -20.988  16.912  1.00  0.650          H  
ATOM   3529  HA  MET A 218      64.756 -19.232  18.152  1.00  0.700          H  
ATOM   3530 1HB  MET A 218      61.842 -18.620  17.745  1.00  0.960          H  
ATOM   3531 2HB  MET A 218      63.025 -17.619  18.473  1.00  0.960          H  
ATOM   3532 1HG  MET A 218      64.256 -17.504  16.448  1.00  0.960          H  
ATOM   3533 2HG  MET A 218      63.111 -18.544  15.615  1.00  0.960          H  
ATOM   3534 1HE  MET A 218      62.673 -14.268  16.926  1.00  0.960          H  
ATOM   3535 2HE  MET A 218      63.090 -15.533  18.008  1.00  0.960          H  
ATOM   3536 3HE  MET A 218      64.167 -15.190  16.701  1.00  0.960          H  
ATOM   3537  N   ARG A 219      63.925 -19.215  20.562  1.00  0.600          N  
ATOM   3538  CA  ARG A 219      63.646 -19.444  21.996  1.00  0.640          C  
ATOM   3539  C   ARG A 219      63.327 -18.156  22.779  1.00  0.600          C  
ATOM   3540  O   ARG A 219      63.965 -17.114  22.592  1.00  0.610          O  
ATOM   3541  CB  ARG A 219      64.817 -20.162  22.656  1.00  0.880          C  
ATOM   3542  CG  ARG A 219      64.649 -20.448  24.151  1.00  0.880          C  
ATOM   3543  CD  ARG A 219      65.761 -21.250  24.716  1.00  0.880          C  
ATOM   3544  NE  ARG A 219      65.744 -22.636  24.243  1.00  0.880          N  
ATOM   3545  CZ  ARG A 219      66.691 -23.562  24.521  1.00  0.880          C  
ATOM   3546  NH1 ARG A 219      67.737 -23.244  25.259  1.00  0.880          N  
ATOM   3547  NH2 ARG A 219      66.567 -24.794  24.054  1.00  0.880          N  
ATOM   3548  H   ARG A 219      64.590 -18.479  20.290  1.00  0.720          H  
ATOM   3549  HA  ARG A 219      62.778 -20.099  22.067  1.00  0.770          H  
ATOM   3550 1HB  ARG A 219      64.965 -21.099  22.162  1.00  1.060          H  
ATOM   3551 2HB  ARG A 219      65.729 -19.573  22.528  1.00  1.060          H  
ATOM   3552 1HG  ARG A 219      64.614 -19.511  24.711  1.00  1.060          H  
ATOM   3553 2HG  ARG A 219      63.714 -20.999  24.305  1.00  1.060          H  
ATOM   3554 1HD  ARG A 219      66.706 -20.797  24.424  1.00  1.060          H  
ATOM   3555 2HD  ARG A 219      65.675 -21.260  25.802  1.00  1.060          H  
ATOM   3556  HE  ARG A 219      64.955 -22.929  23.671  1.00  1.060          H  
ATOM   3557 1HH1 ARG A 219      67.839 -22.308  25.621  1.00  1.060          H  
ATOM   3558 2HH1 ARG A 219      68.441 -23.938  25.465  1.00  1.060          H  
ATOM   3559 1HH2 ARG A 219      65.764 -25.042  23.489  1.00  1.060          H  
ATOM   3560 2HH2 ARG A 219      67.269 -25.489  24.261  1.00  1.060          H  
ATOM   3561  N   ARG A 220      62.335 -18.239  23.671  1.00  0.620          N  
ATOM   3562  CA  ARG A 220      61.877 -17.087  24.447  1.00  0.620          C  
ATOM   3563  C   ARG A 220      62.930 -16.464  25.347  1.00  0.630          C  
ATOM   3564  O   ARG A 220      63.680 -17.164  26.036  1.00  0.660          O  
ATOM   3565  CB  ARG A 220      60.673 -17.438  25.305  1.00  0.870          C  
ATOM   3566  CG  ARG A 220      59.977 -16.217  25.889  1.00  0.870          C  
ATOM   3567  CD  ARG A 220      58.756 -16.526  26.633  1.00  0.870          C  
ATOM   3568  NE  ARG A 220      58.166 -15.292  27.136  1.00  0.870          N  
ATOM   3569  CZ  ARG A 220      58.515 -14.672  28.297  1.00  0.870          C  
ATOM   3570  NH1 ARG A 220      59.445 -15.194  29.079  1.00  0.870          N  
ATOM   3571  NH2 ARG A 220      57.941 -13.530  28.649  1.00  0.870          N  
ATOM   3572  H   ARG A 220      61.846 -19.135  23.784  1.00  0.740          H  
ATOM   3573  HA  ARG A 220      61.558 -16.318  23.748  1.00  0.740          H  
ATOM   3574 1HB  ARG A 220      59.956 -18.018  24.758  1.00  1.040          H  
ATOM   3575 2HB  ARG A 220      61.000 -18.051  26.144  1.00  1.040          H  
ATOM   3576 1HG  ARG A 220      60.636 -15.701  26.574  1.00  1.040          H  
ATOM   3577 2HG  ARG A 220      59.705 -15.541  25.071  1.00  1.040          H  
ATOM   3578 1HD  ARG A 220      58.035 -16.996  25.955  1.00  1.040          H  
ATOM   3579 2HD  ARG A 220      58.961 -17.200  27.460  1.00  1.040          H  
ATOM   3580  HE  ARG A 220      57.452 -14.863  26.551  1.00  1.040          H  
ATOM   3581 1HH1 ARG A 220      59.903 -16.052  28.820  1.00  1.040          H  
ATOM   3582 2HH1 ARG A 220      59.707 -14.727  29.941  1.00  1.040          H  
ATOM   3583 1HH2 ARG A 220      57.240 -13.107  28.056  1.00  1.040          H  
ATOM   3584 2HH2 ARG A 220      58.235 -13.075  29.501  1.00  1.040          H  
ATOM   3585  N   ARG A 221      62.936 -15.135  25.365  1.00  0.650          N  
ATOM   3586  CA  ARG A 221      63.804 -14.363  26.232  1.00  0.710          C  
ATOM   3587  C   ARG A 221      63.202 -14.109  27.605  1.00  0.600          C  
ATOM   3588  O   ARG A 221      62.212 -13.386  27.745  1.00  0.720          O  
ATOM   3589  CB  ARG A 221      64.083 -13.014  25.634  1.00  0.970          C  
ATOM   3590  CG  ARG A 221      65.002 -12.967  24.459  1.00  0.970          C  
ATOM   3591  CD  ARG A 221      65.079 -11.593  24.020  1.00  0.970          C  
ATOM   3592  NE  ARG A 221      65.658 -10.732  25.051  1.00  0.970          N  
ATOM   3593  CZ  ARG A 221      65.534  -9.395  25.096  1.00  0.970          C  
ATOM   3594  NH1 ARG A 221      64.826  -8.753  24.169  1.00  0.970          N  
ATOM   3595  NH2 ARG A 221      66.108  -8.719  26.090  1.00  0.970          N  
ATOM   3596  H   ARG A 221      62.295 -14.646  24.736  1.00  0.780          H  
ATOM   3597  HA  ARG A 221      64.743 -14.903  26.350  1.00  0.850          H  
ATOM   3598 1HB  ARG A 221      63.146 -12.600  25.292  1.00  1.160          H  
ATOM   3599 2HB  ARG A 221      64.465 -12.355  26.419  1.00  1.160          H  
ATOM   3600 1HG  ARG A 221      65.994 -13.323  24.733  1.00  1.160          H  
ATOM   3601 2HG  ARG A 221      64.596 -13.573  23.645  1.00  1.160          H  
ATOM   3602 1HD  ARG A 221      65.659 -11.501  23.100  1.00  1.160          H  
ATOM   3603 2HD  ARG A 221      64.080 -11.273  23.861  1.00  1.160          H  
ATOM   3604  HE  ARG A 221      66.200 -11.177  25.793  1.00  1.160          H  
ATOM   3605 1HH1 ARG A 221      64.330  -9.281  23.416  1.00  1.160          H  
ATOM   3606 2HH1 ARG A 221      64.741  -7.738  24.215  1.00  1.160          H  
ATOM   3607 1HH2 ARG A 221      66.649  -9.211  26.843  1.00  1.160          H  
ATOM   3608 2HH2 ARG A 221      66.017  -7.720  26.138  1.00  1.160          H  
ATOM   3609  N   GLY A 222      63.836 -14.662  28.634  1.00  0.620          N  
ATOM   3610  CA  GLY A 222      63.350 -14.535  30.004  1.00  0.650          C  
ATOM   3611  C   GLY A 222      63.249 -13.077  30.451  1.00  0.620          C  
ATOM   3612  O   GLY A 222      62.356 -12.724  31.226  1.00  0.820          O  
ATOM   3613  H   GLY A 222      64.652 -15.229  28.452  1.00  0.740          H  
ATOM   3614 1HA  GLY A 222      62.375 -15.007  30.086  1.00  0.780          H  
ATOM   3615 2HA  GLY A 222      64.019 -15.075  30.673  1.00  0.780          H  
ATOM   3616  N   ASP A 223      64.138 -12.225  29.941  1.00  0.590          N  
ATOM   3617  CA  ASP A 223      64.185 -10.814  30.264  1.00  0.670          C  
ATOM   3618  C   ASP A 223      63.505  -9.897  29.256  1.00  0.690          C  
ATOM   3619  O   ASP A 223      63.739  -8.685  29.275  1.00  0.770          O  
ATOM   3620  CB  ASP A 223      65.640 -10.387  30.415  1.00  0.910          C  
ATOM   3621  CG  ASP A 223      66.448 -10.672  29.139  1.00  0.910          C  
ATOM   3622  OD1 ASP A 223      66.193 -11.698  28.522  1.00  0.910          O  
ATOM   3623  OD2 ASP A 223      67.256  -9.863  28.754  1.00  0.910          O  
ATOM   3624  H   ASP A 223      64.878 -12.555  29.311  1.00  0.710          H  
ATOM   3625  HA  ASP A 223      63.682 -10.676  31.220  1.00  0.800          H  
ATOM   3626 1HB  ASP A 223      65.697  -9.322  30.653  1.00  1.090          H  
ATOM   3627 2HB  ASP A 223      66.087 -10.937  31.240  1.00  1.090          H  
ATOM   3628  N   TYR A 224      62.661 -10.423  28.379  1.00  0.690          N  
ATOM   3629  CA  TYR A 224      62.026  -9.534  27.426  1.00  0.750          C  
ATOM   3630  C   TYR A 224      61.288  -8.392  28.108  1.00  0.720          C  
ATOM   3631  O   TYR A 224      60.309  -8.580  28.825  1.00  0.850          O  
ATOM   3632  CB  TYR A 224      61.090 -10.332  26.554  1.00  1.030          C  
ATOM   3633  CG  TYR A 224      60.308  -9.532  25.607  1.00  1.030          C  
ATOM   3634  CD1 TYR A 224      60.918  -8.678  24.701  1.00  1.030          C  
ATOM   3635  CD2 TYR A 224      58.945  -9.693  25.601  1.00  1.030          C  
ATOM   3636  CE1 TYR A 224      60.153  -7.999  23.807  1.00  1.030          C  
ATOM   3637  CE2 TYR A 224      58.198  -9.029  24.706  1.00  1.030          C  
ATOM   3638  CZ  TYR A 224      58.797  -8.193  23.803  1.00  1.030          C  
ATOM   3639  OH  TYR A 224      58.019  -7.542  22.907  1.00  1.030          O  
ATOM   3640  H   TYR A 224      62.473 -11.434  28.370  1.00  0.830          H  
ATOM   3641  HA  TYR A 224      62.807  -9.102  26.800  1.00  0.900          H  
ATOM   3642 1HB  TYR A 224      61.663 -11.051  25.986  1.00  1.230          H  
ATOM   3643 2HB  TYR A 224      60.402 -10.898  27.183  1.00  1.230          H  
ATOM   3644  HD1 TYR A 224      61.998  -8.549  24.688  1.00  1.230          H  
ATOM   3645  HD2 TYR A 224      58.471 -10.370  26.311  1.00  1.230          H  
ATOM   3646  HE1 TYR A 224      60.613  -7.324  23.084  1.00  1.230          H  
ATOM   3647  HE2 TYR A 224      57.115  -9.165  24.692  1.00  1.230          H  
ATOM   3648  HH  TYR A 224      58.544  -7.244  22.140  1.00  1.230          H  
ATOM   3649  N   TRP A 225      61.755  -7.185  27.850  1.00  0.730          N  
ATOM   3650  CA  TRP A 225      61.267  -5.967  28.473  1.00  0.770          C  
ATOM   3651  C   TRP A 225      59.775  -5.643  28.300  1.00  0.680          C  
ATOM   3652  O   TRP A 225      59.143  -5.138  29.237  1.00  0.790          O  
ATOM   3653  CB  TRP A 225      62.174  -4.873  27.970  1.00  1.060          C  
ATOM   3654  CG  TRP A 225      62.020  -4.640  26.559  1.00  1.060          C  
ATOM   3655  CD1 TRP A 225      62.611  -5.335  25.538  1.00  1.060          C  
ATOM   3656  CD2 TRP A 225      61.314  -3.573  25.965  1.00  1.060          C  
ATOM   3657  NE1 TRP A 225      62.267  -4.815  24.361  1.00  1.060          N  
ATOM   3658  CE2 TRP A 225      61.476  -3.705  24.591  1.00  1.060          C  
ATOM   3659  CE3 TRP A 225      60.580  -2.491  26.487  1.00  1.060          C  
ATOM   3660  CZ2 TRP A 225      60.910  -2.827  23.724  1.00  1.060          C  
ATOM   3661  CZ3 TRP A 225      60.054  -1.593  25.616  1.00  1.060          C  
ATOM   3662  CH2 TRP A 225      60.206  -1.762  24.269  1.00  1.060          C  
ATOM   3663  H   TRP A 225      62.550  -7.117  27.240  1.00  0.880          H  
ATOM   3664  HA  TRP A 225      61.455  -6.053  29.538  1.00  0.920          H  
ATOM   3665 1HB  TRP A 225      61.937  -3.962  28.499  1.00  1.270          H  
ATOM   3666 2HB  TRP A 225      63.215  -5.114  28.182  1.00  1.270          H  
ATOM   3667  HD1 TRP A 225      63.256  -6.202  25.646  1.00  1.270          H  
ATOM   3668  HE1 TRP A 225      62.595  -5.223  23.451  1.00  1.270          H  
ATOM   3669  HE3 TRP A 225      60.445  -2.360  27.562  1.00  1.270          H  
ATOM   3670  HZ2 TRP A 225      61.010  -2.929  22.650  1.00  1.270          H  
ATOM   3671  HZ3 TRP A 225      59.492  -0.748  26.018  1.00  1.270          H  
ATOM   3672  HH2 TRP A 225      59.758  -1.051  23.623  1.00  1.270          H  
ATOM   3673  N   MET A 226      59.148  -6.049  27.191  1.00  0.590          N  
ATOM   3674  CA  MET A 226      57.732  -5.709  27.036  1.00  0.620          C  
ATOM   3675  C   MET A 226      56.824  -6.636  27.823  1.00  0.760          C  
ATOM   3676  O   MET A 226      55.601  -6.516  27.766  1.00  0.880          O  
ATOM   3677  CB  MET A 226      57.224  -5.674  25.612  1.00  0.860          C  
ATOM   3678  CG  MET A 226      57.747  -4.606  24.716  1.00  0.860          C  
ATOM   3679  SD  MET A 226      57.200  -2.938  25.177  1.00  0.860          S  
ATOM   3680  CE  MET A 226      55.530  -2.754  24.692  1.00  0.860          C  
ATOM   3681  H   MET A 226      59.671  -6.495  26.446  1.00  0.710          H  
ATOM   3682  HA  MET A 226      57.620  -4.710  27.417  1.00  0.740          H  
ATOM   3683 1HB  MET A 226      57.295  -6.596  25.169  1.00  1.030          H  
ATOM   3684 2HB  MET A 226      56.181  -5.461  25.696  1.00  1.030          H  
ATOM   3685 1HG  MET A 226      58.821  -4.643  24.754  1.00  1.030          H  
ATOM   3686 2HG  MET A 226      57.444  -4.803  23.686  1.00  1.030          H  
ATOM   3687 1HE  MET A 226      55.192  -1.748  24.953  1.00  1.030          H  
ATOM   3688 2HE  MET A 226      55.453  -2.882  23.623  1.00  1.030          H  
ATOM   3689 3HE  MET A 226      54.913  -3.480  25.192  1.00  1.030          H  
ATOM   3690  N   ARG A 227      57.404  -7.543  28.605  1.00  0.850          N  
ATOM   3691  CA  ARG A 227      56.644  -8.444  29.456  1.00  1.090          C  
ATOM   3692  C   ARG A 227      55.800  -7.660  30.464  1.00  1.190          C  
ATOM   3693  O   ARG A 227      54.835  -8.177  31.021  1.00  1.420          O  
ATOM   3694  CB  ARG A 227      57.594  -9.361  30.203  1.00  1.430          C  
ATOM   3695  CG  ARG A 227      58.491  -8.654  31.262  1.00  1.430          C  
ATOM   3696  CD  ARG A 227      59.537  -9.579  31.783  1.00  1.430          C  
ATOM   3697  NE  ARG A 227      60.356  -8.983  32.840  1.00  1.430          N  
ATOM   3698  CZ  ARG A 227      61.449  -8.216  32.641  1.00  1.430          C  
ATOM   3699  NH1 ARG A 227      61.835  -7.951  31.431  1.00  1.430          N  
ATOM   3700  NH2 ARG A 227      62.124  -7.739  33.679  1.00  1.430          N  
ATOM   3701  H   ARG A 227      58.425  -7.634  28.610  1.00  1.020          H  
ATOM   3702  HA  ARG A 227      55.982  -9.040  28.828  1.00  1.310          H  
ATOM   3703 1HB  ARG A 227      57.022 -10.134  30.705  1.00  1.720          H  
ATOM   3704 2HB  ARG A 227      58.250  -9.858  29.489  1.00  1.720          H  
ATOM   3705 1HG  ARG A 227      58.976  -7.784  30.818  1.00  1.720          H  
ATOM   3706 2HG  ARG A 227      57.886  -8.331  32.107  1.00  1.720          H  
ATOM   3707 1HD  ARG A 227      59.062 -10.433  32.177  1.00  1.720          H  
ATOM   3708 2HD  ARG A 227      60.193  -9.901  30.975  1.00  1.720          H  
ATOM   3709  HE  ARG A 227      60.087  -9.174  33.794  1.00  1.720          H  
ATOM   3710 1HH1 ARG A 227      61.292  -8.327  30.644  1.00  1.720          H  
ATOM   3711 2HH1 ARG A 227      62.657  -7.384  31.260  1.00  1.720          H  
ATOM   3712 1HH2 ARG A 227      61.820  -7.949  34.622  1.00  1.720          H  
ATOM   3713 2HH2 ARG A 227      62.942  -7.164  33.534  1.00  1.720          H  
ATOM   3714  N   ALA A 228      56.200  -6.414  30.728  1.00  1.110          N  
ATOM   3715  CA  ALA A 228      55.524  -5.527  31.661  1.00  1.290          C  
ATOM   3716  C   ALA A 228      54.346  -4.758  31.041  1.00  1.160          C  
ATOM   3717  O   ALA A 228      53.707  -3.960  31.730  1.00  1.260          O  
ATOM   3718  CB  ALA A 228      56.526  -4.532  32.212  1.00  1.730          C  
ATOM   3719  H   ALA A 228      57.028  -6.060  30.233  1.00  1.330          H  
ATOM   3720  HA  ALA A 228      55.134  -6.138  32.474  1.00  1.550          H  
ATOM   3721 1HB  ALA A 228      56.038  -3.889  32.941  1.00  2.080          H  
ATOM   3722 2HB  ALA A 228      57.345  -5.067  32.687  1.00  2.080          H  
ATOM   3723 3HB  ALA A 228      56.914  -3.927  31.393  1.00  2.080          H  
ATOM   3724  N   TYR A 229      54.082  -4.946  29.746  1.00  1.030          N  
ATOM   3725  CA  TYR A 229      53.067  -4.161  29.057  1.00  1.010          C  
ATOM   3726  C   TYR A 229      51.843  -4.985  28.624  1.00  1.120          C  
ATOM   3727  O   TYR A 229      51.988  -6.119  28.164  1.00  1.130          O  
ATOM   3728  CB  TYR A 229      53.726  -3.543  27.820  1.00  1.420          C  
ATOM   3729  CG  TYR A 229      54.822  -2.521  28.115  1.00  1.420          C  
ATOM   3730  CD1 TYR A 229      56.032  -2.960  28.597  1.00  1.420          C  
ATOM   3731  CD2 TYR A 229      54.653  -1.173  27.839  1.00  1.420          C  
ATOM   3732  CE1 TYR A 229      57.059  -2.117  28.823  1.00  1.420          C  
ATOM   3733  CE2 TYR A 229      55.720  -0.297  28.065  1.00  1.420          C  
ATOM   3734  CZ  TYR A 229      56.921  -0.790  28.563  1.00  1.420          C  
ATOM   3735  OH  TYR A 229      58.008   0.018  28.799  1.00  1.420          O  
ATOM   3736  H   TYR A 229      54.622  -5.634  29.214  1.00  1.240          H  
ATOM   3737  HA  TYR A 229      52.769  -3.378  29.743  1.00  1.210          H  
ATOM   3738 1HB  TYR A 229      54.178  -4.350  27.241  1.00  1.710          H  
ATOM   3739 2HB  TYR A 229      52.983  -3.073  27.183  1.00  1.710          H  
ATOM   3740  HD1 TYR A 229      56.182  -3.995  28.803  1.00  1.710          H  
ATOM   3741  HD2 TYR A 229      53.708  -0.801  27.439  1.00  1.710          H  
ATOM   3742  HE1 TYR A 229      58.003  -2.506  29.205  1.00  1.710          H  
ATOM   3743  HE2 TYR A 229      55.618   0.768  27.850  1.00  1.710          H  
ATOM   3744  HH  TYR A 229      57.864   0.942  28.473  1.00  1.710          H  
ATOM   3745  N   PRO A 230      50.629  -4.386  28.641  1.00  1.370          N  
ATOM   3746  CA  PRO A 230      49.341  -4.982  28.281  1.00  1.580          C  
ATOM   3747  C   PRO A 230      49.263  -5.423  26.829  1.00  1.730          C  
ATOM   3748  O   PRO A 230      48.429  -6.247  26.464  1.00  1.860          O  
ATOM   3749  CB  PRO A 230      48.346  -3.848  28.569  1.00  2.370          C  
ATOM   3750  CG  PRO A 230      49.157  -2.575  28.493  1.00  2.370          C  
ATOM   3751  CD  PRO A 230      50.520  -2.946  29.022  1.00  2.370          C  
ATOM   3752  HA  PRO A 230      49.148  -5.835  28.949  1.00  1.900          H  
ATOM   3753 1HB  PRO A 230      47.535  -3.871  27.826  1.00  2.840          H  
ATOM   3754 2HB  PRO A 230      47.878  -4.000  29.553  1.00  2.840          H  
ATOM   3755 1HG  PRO A 230      49.189  -2.204  27.458  1.00  2.840          H  
ATOM   3756 2HG  PRO A 230      48.673  -1.785  29.089  1.00  2.840          H  
ATOM   3757 1HD  PRO A 230      51.253  -2.313  28.510  1.00  2.840          H  
ATOM   3758 2HD  PRO A 230      50.553  -2.828  30.121  1.00  2.840          H  
ATOM   3759  N   PHE A 231      50.154  -4.896  26.013  1.00  1.860          N  
ATOM   3760  CA  PHE A 231      50.203  -5.156  24.590  1.00  2.180          C  
ATOM   3761  C   PHE A 231      50.543  -6.617  24.305  1.00  2.060          C  
ATOM   3762  O   PHE A 231      50.325  -7.101  23.195  1.00  2.390          O  
ATOM   3763  CB  PHE A 231      51.258  -4.239  23.981  1.00  2.920          C  
ATOM   3764  CG  PHE A 231      50.978  -2.759  24.210  1.00  2.920          C  
ATOM   3765  CD1 PHE A 231      49.695  -2.246  24.481  1.00  2.920          C  
ATOM   3766  CD2 PHE A 231      52.030  -1.875  24.200  1.00  2.920          C  
ATOM   3767  CE1 PHE A 231      49.517  -0.900  24.726  1.00  2.920          C  
ATOM   3768  CE2 PHE A 231      51.850  -0.539  24.449  1.00  2.920          C  
ATOM   3769  CZ  PHE A 231      50.597  -0.047  24.713  1.00  2.920          C  
ATOM   3770  H   PHE A 231      50.827  -4.242  26.380  1.00  2.230          H  
ATOM   3771  HA  PHE A 231      49.226  -4.960  24.155  1.00  2.620          H  
ATOM   3772 1HB  PHE A 231      52.228  -4.467  24.404  1.00  3.510          H  
ATOM   3773 2HB  PHE A 231      51.319  -4.415  22.906  1.00  3.510          H  
ATOM   3774  HD1 PHE A 231      48.826  -2.895  24.509  1.00  3.510          H  
ATOM   3775  HD2 PHE A 231      53.018  -2.239  23.987  1.00  3.510          H  
ATOM   3776  HE1 PHE A 231      48.517  -0.511  24.937  1.00  3.510          H  
ATOM   3777  HE2 PHE A 231      52.709   0.131  24.433  1.00  3.510          H  
ATOM   3778  HZ  PHE A 231      50.460   1.016  24.910  1.00  3.510          H  
ATOM   3779  N   TYR A 232      51.120  -7.303  25.299  1.00  1.690          N  
ATOM   3780  CA  TYR A 232      51.501  -8.703  25.178  1.00  1.670          C  
ATOM   3781  C   TYR A 232      50.608  -9.601  26.027  1.00  1.470          C  
ATOM   3782  O   TYR A 232      50.939 -10.761  26.325  1.00  1.540          O  
ATOM   3783  CB  TYR A 232      52.984  -8.843  25.495  1.00  2.350          C  
ATOM   3784  CG  TYR A 232      53.768  -8.140  24.436  1.00  2.350          C  
ATOM   3785  CD1 TYR A 232      53.971  -6.792  24.536  1.00  2.350          C  
ATOM   3786  CD2 TYR A 232      54.271  -8.837  23.350  1.00  2.350          C  
ATOM   3787  CE1 TYR A 232      54.637  -6.142  23.560  1.00  2.350          C  
ATOM   3788  CE2 TYR A 232      54.969  -8.165  22.375  1.00  2.350          C  
ATOM   3789  CZ  TYR A 232      55.139  -6.805  22.489  1.00  2.350          C  
ATOM   3790  OH  TYR A 232      55.839  -6.085  21.541  1.00  2.350          O  
ATOM   3791  H   TYR A 232      51.292  -6.842  26.201  1.00  2.030          H  
ATOM   3792  HA  TYR A 232      51.358  -9.001  24.141  1.00  2.000          H  
ATOM   3793 1HB  TYR A 232      53.214  -8.393  26.467  1.00  2.820          H  
ATOM   3794 2HB  TYR A 232      53.276  -9.894  25.514  1.00  2.820          H  
ATOM   3795  HD1 TYR A 232      53.584  -6.238  25.394  1.00  2.820          H  
ATOM   3796  HD2 TYR A 232      54.119  -9.917  23.266  1.00  2.820          H  
ATOM   3797  HE1 TYR A 232      54.782  -5.091  23.630  1.00  2.820          H  
ATOM   3798  HE2 TYR A 232      55.377  -8.704  21.520  1.00  2.820          H  
ATOM   3799  HH  TYR A 232      56.296  -6.687  20.936  1.00  2.820          H  
ATOM   3800  N   LYS A 233      49.496  -9.049  26.499  1.00  1.390          N  
ATOM   3801  CA  LYS A 233      48.579  -9.838  27.281  1.00  1.400          C  
ATOM   3802  C   LYS A 233      48.081 -10.975  26.406  1.00  1.460          C  
ATOM   3803  O   LYS A 233      47.633 -10.743  25.284  1.00  1.680          O  
ATOM   3804  CB  LYS A 233      47.419  -8.957  27.757  1.00  1.960          C  
ATOM   3805  CG  LYS A 233      46.417  -9.619  28.686  1.00  1.960          C  
ATOM   3806  CD  LYS A 233      45.370  -8.609  29.211  1.00  1.960          C  
ATOM   3807  CE  LYS A 233      44.258  -8.345  28.184  1.00  1.960          C  
ATOM   3808  NZ  LYS A 233      43.202  -7.433  28.723  1.00  1.960          N  
ATOM   3809  H   LYS A 233      49.249  -8.079  26.281  1.00  1.670          H  
ATOM   3810  HA  LYS A 233      49.103 -10.258  28.140  1.00  1.680          H  
ATOM   3811 1HB  LYS A 233      47.828  -8.092  28.278  1.00  2.350          H  
ATOM   3812 2HB  LYS A 233      46.891  -8.581  26.884  1.00  2.350          H  
ATOM   3813 1HG  LYS A 233      45.894 -10.396  28.130  1.00  2.350          H  
ATOM   3814 2HG  LYS A 233      46.936 -10.076  29.527  1.00  2.350          H  
ATOM   3815 1HD  LYS A 233      44.928  -8.981  30.135  1.00  2.350          H  
ATOM   3816 2HD  LYS A 233      45.866  -7.664  29.431  1.00  2.350          H  
ATOM   3817 1HE  LYS A 233      44.681  -7.895  27.290  1.00  2.350          H  
ATOM   3818 2HE  LYS A 233      43.796  -9.296  27.913  1.00  2.350          H  
ATOM   3819 1HZ  LYS A 233      42.488  -7.303  28.020  1.00  2.350          H  
ATOM   3820 2HZ  LYS A 233      42.779  -7.830  29.550  1.00  2.350          H  
ATOM   3821 3HZ  LYS A 233      43.613  -6.542  28.959  1.00  2.350          H  
ATOM   3822  N   GLY A 234      48.162 -12.196  26.903  1.00  1.440          N  
ATOM   3823  CA  GLY A 234      47.662 -13.345  26.169  1.00  1.520          C  
ATOM   3824  C   GLY A 234      48.571 -13.937  25.099  1.00  1.290          C  
ATOM   3825  O   GLY A 234      48.156 -14.852  24.398  1.00  1.370          O  
ATOM   3826  H   GLY A 234      48.566 -12.338  27.819  1.00  1.730          H  
ATOM   3827 1HA  GLY A 234      47.456 -14.125  26.896  1.00  1.820          H  
ATOM   3828 2HA  GLY A 234      46.715 -13.084  25.721  1.00  1.820          H  
ATOM   3829  N   THR A 235      49.791 -13.434  24.935  1.00  1.080          N  
ATOM   3830  CA  THR A 235      50.662 -14.011  23.906  1.00  0.990          C  
ATOM   3831  C   THR A 235      52.015 -14.383  24.473  1.00  0.820          C  
ATOM   3832  O   THR A 235      52.224 -14.342  25.683  1.00  1.040          O  
ATOM   3833  CB  THR A 235      50.806 -13.115  22.661  1.00  1.420          C  
ATOM   3834  OG1 THR A 235      51.492 -13.864  21.622  1.00  1.420          O  
ATOM   3835  CG2 THR A 235      51.576 -11.847  22.985  1.00  1.420          C  
ATOM   3836  H   THR A 235      50.111 -12.650  25.516  1.00  1.300          H  
ATOM   3837  HA  THR A 235      50.208 -14.939  23.554  1.00  1.190          H  
ATOM   3838  HB  THR A 235      49.814 -12.843  22.298  1.00  1.710          H  
ATOM   3839  HG1 THR A 235      50.893 -14.537  21.188  1.00  1.710          H  
ATOM   3840 1HG2 THR A 235      51.654 -11.233  22.090  1.00  1.710          H  
ATOM   3841 2HG2 THR A 235      51.037 -11.312  23.744  1.00  1.710          H  
ATOM   3842 3HG2 THR A 235      52.575 -12.073  23.345  1.00  1.710          H  
ATOM   3843  N   ASP A 236      52.912 -14.833  23.598  1.00  0.950          N  
ATOM   3844  CA  ASP A 236      54.250 -15.291  23.978  1.00  0.890          C  
ATOM   3845  C   ASP A 236      54.135 -16.318  25.108  1.00  0.780          C  
ATOM   3846  O   ASP A 236      54.919 -16.320  26.059  1.00  0.850          O  
ATOM   3847  CB  ASP A 236      55.130 -14.122  24.419  1.00  1.270          C  
ATOM   3848  CG  ASP A 236      55.326 -13.069  23.323  1.00  1.270          C  
ATOM   3849  OD1 ASP A 236      55.258 -13.401  22.153  1.00  1.270          O  
ATOM   3850  OD2 ASP A 236      55.539 -11.934  23.677  1.00  1.270          O  
ATOM   3851  H   ASP A 236      52.649 -14.783  22.618  1.00  1.140          H  
ATOM   3852  HA  ASP A 236      54.713 -15.776  23.115  1.00  1.070          H  
ATOM   3853 1HB  ASP A 236      54.687 -13.641  25.295  1.00  1.520          H  
ATOM   3854 2HB  ASP A 236      56.109 -14.505  24.711  1.00  1.520          H  
ATOM   3855  N   ASN A 237      53.167 -17.220  24.972  1.00  0.800          N  
ATOM   3856  CA  ASN A 237      52.825 -18.245  25.946  1.00  0.840          C  
ATOM   3857  C   ASN A 237      53.467 -19.596  25.659  1.00  0.910          C  
ATOM   3858  O   ASN A 237      52.877 -20.653  25.889  1.00  1.130          O  
ATOM   3859  CB  ASN A 237      51.321 -18.369  25.997  1.00  1.160          C  
ATOM   3860  CG  ASN A 237      50.797 -18.779  24.662  1.00  1.160          C  
ATOM   3861  OD1 ASN A 237      51.278 -18.250  23.640  1.00  1.160          O  
ATOM   3862  ND2 ASN A 237      49.868 -19.696  24.625  1.00  1.160          N  
ATOM   3863  H   ASN A 237      52.587 -17.166  24.140  1.00  0.960          H  
ATOM   3864  HA  ASN A 237      53.181 -17.912  26.916  1.00  1.010          H  
ATOM   3865 1HB  ASN A 237      51.025 -19.096  26.757  1.00  1.390          H  
ATOM   3866 2HB  ASN A 237      50.889 -17.404  26.279  1.00  1.390          H  
ATOM   3867 1HD2 ASN A 237      49.504 -20.009  23.748  1.00  1.390          H  
ATOM   3868 2HD2 ASN A 237      49.530 -20.099  25.474  1.00  1.390          H  
ATOM   3869  N   PHE A 238      54.678 -19.558  25.154  1.00  0.830          N  
ATOM   3870  CA  PHE A 238      55.454 -20.743  24.819  1.00  0.870          C  
ATOM   3871  C   PHE A 238      56.934 -20.475  24.931  1.00  0.800          C  
ATOM   3872  O   PHE A 238      57.373 -19.320  24.966  1.00  0.760          O  
ATOM   3873  CB  PHE A 238      55.054 -21.256  23.449  1.00  1.200          C  
ATOM   3874  CG  PHE A 238      55.205 -20.254  22.362  1.00  1.200          C  
ATOM   3875  CD1 PHE A 238      56.348 -20.154  21.603  1.00  1.200          C  
ATOM   3876  CD2 PHE A 238      54.167 -19.375  22.110  1.00  1.200          C  
ATOM   3877  CE1 PHE A 238      56.432 -19.191  20.624  1.00  1.200          C  
ATOM   3878  CE2 PHE A 238      54.263 -18.430  21.144  1.00  1.200          C  
ATOM   3879  CZ  PHE A 238      55.399 -18.334  20.392  1.00  1.200          C  
ATOM   3880  H   PHE A 238      55.080 -18.639  25.011  1.00  1.000          H  
ATOM   3881  HA  PHE A 238      55.212 -21.527  25.530  1.00  1.040          H  
ATOM   3882 1HB  PHE A 238      55.657 -22.129  23.196  1.00  1.440          H  
ATOM   3883 2HB  PHE A 238      54.033 -21.575  23.507  1.00  1.440          H  
ATOM   3884  HD1 PHE A 238      57.186 -20.828  21.786  1.00  1.440          H  
ATOM   3885  HD2 PHE A 238      53.261 -19.443  22.703  1.00  1.440          H  
ATOM   3886  HE1 PHE A 238      57.327 -19.094  20.046  1.00  1.440          H  
ATOM   3887  HE2 PHE A 238      53.438 -17.749  20.979  1.00  1.440          H  
ATOM   3888  HZ  PHE A 238      55.486 -17.574  19.615  1.00  1.440          H  
ATOM   3889  N   ASP A 239      57.721 -21.542  24.995  1.00  0.840          N  
ATOM   3890  CA  ASP A 239      59.147 -21.384  25.160  1.00  0.830          C  
ATOM   3891  C   ASP A 239      59.913 -21.471  23.838  1.00  0.760          C  
ATOM   3892  O   ASP A 239      60.852 -20.706  23.601  1.00  0.730          O  
ATOM   3893  CB  ASP A 239      59.625 -22.504  26.092  1.00  1.170          C  
ATOM   3894  CG  ASP A 239      58.936 -22.493  27.498  1.00  1.170          C  
ATOM   3895  OD1 ASP A 239      59.028 -21.524  28.250  1.00  1.170          O  
ATOM   3896  OD2 ASP A 239      58.247 -23.478  27.780  1.00  1.170          O  
ATOM   3897  H   ASP A 239      57.328 -22.487  24.927  1.00  1.010          H  
ATOM   3898  HA  ASP A 239      59.341 -20.413  25.616  1.00  1.000          H  
ATOM   3899 1HB  ASP A 239      59.427 -23.469  25.617  1.00  1.400          H  
ATOM   3900 2HB  ASP A 239      60.702 -22.424  26.227  1.00  1.400          H  
ATOM   3901  N   THR A 240      59.499 -22.398  22.960  1.00  0.730          N  
ATOM   3902  CA  THR A 240      60.229 -22.619  21.693  1.00  0.670          C  
ATOM   3903  C   THR A 240      59.319 -22.706  20.463  1.00  0.630          C  
ATOM   3904  O   THR A 240      58.262 -23.347  20.498  1.00  0.720          O  
ATOM   3905  CB  THR A 240      61.129 -23.889  21.792  1.00  0.960          C  
ATOM   3906  OG1 THR A 240      62.070 -23.714  22.860  1.00  0.960          O  
ATOM   3907  CG2 THR A 240      61.915 -24.149  20.480  1.00  0.960          C  
ATOM   3908  H   THR A 240      58.693 -22.979  23.207  1.00  0.880          H  
ATOM   3909  HA  THR A 240      60.892 -21.770  21.533  1.00  0.800          H  
ATOM   3910  HB  THR A 240      60.512 -24.746  22.008  1.00  1.150          H  
ATOM   3911  HG1 THR A 240      61.586 -23.682  23.685  1.00  1.150          H  
ATOM   3912 1HG2 THR A 240      62.531 -25.036  20.606  1.00  1.150          H  
ATOM   3913 2HG2 THR A 240      61.235 -24.313  19.647  1.00  1.150          H  
ATOM   3914 3HG2 THR A 240      62.555 -23.299  20.262  1.00  1.150          H  
ATOM   3915  N   ILE A 241      59.744 -22.065  19.379  1.00  0.560          N  
ATOM   3916  CA  ILE A 241      59.003 -22.101  18.113  1.00  0.570          C  
ATOM   3917  C   ILE A 241      59.874 -22.468  16.913  1.00  0.560          C  
ATOM   3918  O   ILE A 241      60.863 -21.797  16.586  1.00  0.600          O  
ATOM   3919  CB  ILE A 241      58.268 -20.754  17.911  1.00  0.790          C  
ATOM   3920  CG1 ILE A 241      57.506 -20.642  16.544  1.00  0.790          C  
ATOM   3921  CG2 ILE A 241      59.197 -19.588  18.102  1.00  0.790          C  
ATOM   3922  CD1 ILE A 241      56.259 -21.442  16.430  1.00  0.790          C  
ATOM   3923  H   ILE A 241      60.647 -21.580  19.451  1.00  0.670          H  
ATOM   3924  HA  ILE A 241      58.239 -22.874  18.194  1.00  0.680          H  
ATOM   3925  HB  ILE A 241      57.503 -20.726  18.651  1.00  0.950          H  
ATOM   3926 1HG1 ILE A 241      57.241 -19.598  16.396  1.00  0.950          H  
ATOM   3927 2HG1 ILE A 241      58.163 -20.951  15.736  1.00  0.950          H  
ATOM   3928 1HG2 ILE A 241      58.631 -18.691  18.023  1.00  0.950          H  
ATOM   3929 2HG2 ILE A 241      59.670 -19.629  19.082  1.00  0.950          H  
ATOM   3930 3HG2 ILE A 241      59.948 -19.614  17.334  1.00  0.950          H  
ATOM   3931 1HD1 ILE A 241      55.809 -21.272  15.464  1.00  0.950          H  
ATOM   3932 2HD1 ILE A 241      56.491 -22.495  16.535  1.00  0.950          H  
ATOM   3933 3HD1 ILE A 241      55.561 -21.130  17.209  1.00  0.950          H  
ATOM   3934  N   LEU A 242      59.480 -23.547  16.247  1.00  0.580          N  
ATOM   3935  CA  LEU A 242      60.189 -24.038  15.079  1.00  0.660          C  
ATOM   3936  C   LEU A 242      59.491 -23.739  13.783  1.00  0.670          C  
ATOM   3937  O   LEU A 242      58.354 -24.165  13.570  1.00  0.760          O  
ATOM   3938  CB  LEU A 242      60.378 -25.559  15.152  1.00  0.890          C  
ATOM   3939  CG  LEU A 242      60.967 -26.253  13.847  1.00  0.890          C  
ATOM   3940  CD1 LEU A 242      62.401 -25.786  13.565  1.00  0.890          C  
ATOM   3941  CD2 LEU A 242      60.917 -27.750  14.029  1.00  0.890          C  
ATOM   3942  H   LEU A 242      58.645 -24.051  16.566  1.00  0.700          H  
ATOM   3943  HA  LEU A 242      61.163 -23.559  15.052  1.00  0.790          H  
ATOM   3944 1HB  LEU A 242      61.046 -25.778  15.978  1.00  1.070          H  
ATOM   3945 2HB  LEU A 242      59.410 -26.014  15.370  1.00  1.070          H  
ATOM   3946  HG  LEU A 242      60.354 -25.990  12.984  1.00  1.070          H  
ATOM   3947 1HD1 LEU A 242      62.753 -26.292  12.673  1.00  1.070          H  
ATOM   3948 2HD1 LEU A 242      62.439 -24.713  13.405  1.00  1.070          H  
ATOM   3949 3HD1 LEU A 242      63.032 -26.043  14.390  1.00  1.070          H  
ATOM   3950 1HD2 LEU A 242      61.298 -28.234  13.128  1.00  1.070          H  
ATOM   3951 2HD2 LEU A 242      61.526 -28.040  14.883  1.00  1.070          H  
ATOM   3952 3HD2 LEU A 242      59.887 -28.058  14.196  1.00  1.070          H  
ATOM   3953  N   PHE A 243      60.212 -23.085  12.886  1.00  0.610          N  
ATOM   3954  CA  PHE A 243      59.721 -22.787  11.564  1.00  0.640          C  
ATOM   3955  C   PHE A 243      60.415 -23.742  10.596  1.00  0.660          C  
ATOM   3956  O   PHE A 243      61.629 -23.656  10.377  1.00  0.720          O  
ATOM   3957  CB  PHE A 243      60.038 -21.340  11.215  1.00  0.880          C  
ATOM   3958  CG  PHE A 243      59.355 -20.327  12.093  1.00  0.880          C  
ATOM   3959  CD1 PHE A 243      59.928 -19.937  13.310  1.00  0.880          C  
ATOM   3960  CD2 PHE A 243      58.170 -19.728  11.704  1.00  0.880          C  
ATOM   3961  CE1 PHE A 243      59.333 -18.992  14.093  1.00  0.880          C  
ATOM   3962  CE2 PHE A 243      57.573 -18.785  12.504  1.00  0.880          C  
ATOM   3963  CZ  PHE A 243      58.154 -18.418  13.692  1.00  0.880          C  
ATOM   3964  H   PHE A 243      61.141 -22.740  13.134  1.00  0.730          H  
ATOM   3965  HA  PHE A 243      58.653 -22.955  11.526  1.00  0.770          H  
ATOM   3966 1HB  PHE A 243      61.095 -21.189  11.300  1.00  1.060          H  
ATOM   3967 2HB  PHE A 243      59.759 -21.142  10.185  1.00  1.060          H  
ATOM   3968  HD1 PHE A 243      60.864 -20.385  13.634  1.00  1.060          H  
ATOM   3969  HD2 PHE A 243      57.709 -20.008  10.755  1.00  1.060          H  
ATOM   3970  HE1 PHE A 243      59.801 -18.698  15.033  1.00  1.060          H  
ATOM   3971  HE2 PHE A 243      56.646 -18.330  12.195  1.00  1.060          H  
ATOM   3972  HZ  PHE A 243      57.683 -17.663  14.313  1.00  1.060          H  
ATOM   3973  N   LYS A 244      59.661 -24.676  10.023  1.00  0.650          N  
ATOM   3974  CA  LYS A 244      60.275 -25.686   9.148  1.00  0.700          C  
ATOM   3975  C   LYS A 244      59.931 -25.447   7.681  1.00  0.710          C  
ATOM   3976  O   LYS A 244      58.844 -24.953   7.362  1.00  0.780          O  
ATOM   3977  CB  LYS A 244      59.909 -27.101   9.597  1.00  0.960          C  
ATOM   3978  CG  LYS A 244      60.590 -28.202   8.779  1.00  0.960          C  
ATOM   3979  CD  LYS A 244      60.371 -29.592   9.346  1.00  0.960          C  
ATOM   3980  CE  LYS A 244      61.092 -30.624   8.475  1.00  0.960          C  
ATOM   3981  NZ  LYS A 244      60.977 -32.012   9.010  1.00  0.960          N  
ATOM   3982  H   LYS A 244      58.654 -24.671  10.228  1.00  0.780          H  
ATOM   3983  HA  LYS A 244      61.359 -25.604   9.231  1.00  0.840          H  
ATOM   3984 1HB  LYS A 244      60.179 -27.231  10.645  1.00  1.150          H  
ATOM   3985 2HB  LYS A 244      58.846 -27.232   9.513  1.00  1.150          H  
ATOM   3986 1HG  LYS A 244      60.187 -28.205   7.764  1.00  1.150          H  
ATOM   3987 2HG  LYS A 244      61.664 -28.003   8.725  1.00  1.150          H  
ATOM   3988 1HD  LYS A 244      60.753 -29.640  10.366  1.00  1.150          H  
ATOM   3989 2HD  LYS A 244      59.309 -29.818   9.361  1.00  1.150          H  
ATOM   3990 1HE  LYS A 244      60.663 -30.597   7.473  1.00  1.150          H  
ATOM   3991 2HE  LYS A 244      62.147 -30.356   8.413  1.00  1.150          H  
ATOM   3992 1HZ  LYS A 244      61.468 -32.648   8.399  1.00  1.150          H  
ATOM   3993 2HZ  LYS A 244      61.382 -32.055   9.934  1.00  1.150          H  
ATOM   3994 3HZ  LYS A 244      60.008 -32.278   9.058  1.00  1.150          H  
ATOM   3995  N   VAL A 245      60.879 -25.773   6.802  1.00  0.750          N  
ATOM   3996  CA  VAL A 245      60.737 -25.593   5.369  1.00  0.820          C  
ATOM   3997  C   VAL A 245      60.290 -26.844   4.617  1.00  0.790          C  
ATOM   3998  O   VAL A 245      60.910 -27.903   4.733  1.00  0.860          O  
ATOM   3999  CB  VAL A 245      62.116 -25.215   4.803  1.00  1.120          C  
ATOM   4000  CG1 VAL A 245      62.082 -25.020   3.288  1.00  1.120          C  
ATOM   4001  CG2 VAL A 245      62.615 -24.005   5.466  1.00  1.120          C  
ATOM   4002  H   VAL A 245      61.770 -26.157   7.139  1.00  0.900          H  
ATOM   4003  HA  VAL A 245      60.018 -24.793   5.188  1.00  0.980          H  
ATOM   4004  HB  VAL A 245      62.795 -26.033   5.007  1.00  1.340          H  
ATOM   4005 1HG1 VAL A 245      63.091 -24.775   2.943  1.00  1.340          H  
ATOM   4006 2HG1 VAL A 245      61.749 -25.924   2.784  1.00  1.340          H  
ATOM   4007 3HG1 VAL A 245      61.406 -24.200   3.042  1.00  1.340          H  
ATOM   4008 1HG2 VAL A 245      63.568 -23.825   5.089  1.00  1.340          H  
ATOM   4009 2HG2 VAL A 245      61.971 -23.190   5.236  1.00  1.340          H  
ATOM   4010 3HG2 VAL A 245      62.668 -24.140   6.538  1.00  1.340          H  
ATOM   4011  N   TYR A 246      59.252 -26.704   3.806  1.00  0.770          N  
ATOM   4012  CA  TYR A 246      58.811 -27.783   2.927  1.00  0.780          C  
ATOM   4013  C   TYR A 246      59.016 -27.318   1.502  1.00  0.830          C  
ATOM   4014  O   TYR A 246      59.085 -26.121   1.260  1.00  0.970          O  
ATOM   4015  CB  TYR A 246      57.348 -28.185   3.142  1.00  1.090          C  
ATOM   4016  CG  TYR A 246      56.334 -27.075   2.923  1.00  1.090          C  
ATOM   4017  CD1 TYR A 246      55.875 -26.750   1.680  1.00  1.090          C  
ATOM   4018  CD2 TYR A 246      55.834 -26.440   4.000  1.00  1.090          C  
ATOM   4019  CE1 TYR A 246      54.939 -25.775   1.525  1.00  1.090          C  
ATOM   4020  CE2 TYR A 246      54.882 -25.469   3.870  1.00  1.090          C  
ATOM   4021  CZ  TYR A 246      54.437 -25.127   2.632  1.00  1.090          C  
ATOM   4022  OH  TYR A 246      53.487 -24.144   2.471  1.00  1.090          O  
ATOM   4023  H   TYR A 246      58.753 -25.805   3.813  1.00  0.920          H  
ATOM   4024  HA  TYR A 246      59.442 -28.658   3.086  1.00  0.940          H  
ATOM   4025 1HB  TYR A 246      57.096 -29.009   2.469  1.00  1.310          H  
ATOM   4026 2HB  TYR A 246      57.227 -28.557   4.161  1.00  1.310          H  
ATOM   4027  HD1 TYR A 246      56.253 -27.251   0.819  1.00  1.310          H  
ATOM   4028  HD2 TYR A 246      56.200 -26.725   4.952  1.00  1.310          H  
ATOM   4029  HE1 TYR A 246      54.592 -25.514   0.531  1.00  1.310          H  
ATOM   4030  HE2 TYR A 246      54.485 -24.973   4.753  1.00  1.310          H  
ATOM   4031  HH  TYR A 246      53.164 -23.852   3.329  1.00  1.310          H  
ATOM   4032  N   ASN A 247      59.108 -28.245   0.545  1.00  0.860          N  
ATOM   4033  CA  ASN A 247      59.220 -27.820  -0.845  1.00  0.910          C  
ATOM   4034  C   ASN A 247      57.935 -28.001  -1.662  1.00  0.800          C  
ATOM   4035  O   ASN A 247      57.810 -27.425  -2.743  1.00  0.950          O  
ATOM   4036  CB  ASN A 247      60.376 -28.550  -1.485  1.00  1.250          C  
ATOM   4037  CG  ASN A 247      60.154 -30.000  -1.450  1.00  1.250          C  
ATOM   4038  OD1 ASN A 247      59.650 -30.498  -0.428  1.00  1.250          O  
ATOM   4039  ND2 ASN A 247      60.497 -30.695  -2.500  1.00  1.250          N  
ATOM   4040  H   ASN A 247      59.110 -29.238   0.769  1.00  1.030          H  
ATOM   4041  HA  ASN A 247      59.450 -26.755  -0.859  1.00  1.090          H  
ATOM   4042 1HB  ASN A 247      60.486 -28.232  -2.522  1.00  1.500          H  
ATOM   4043 2HB  ASN A 247      61.302 -28.312  -0.961  1.00  1.500          H  
ATOM   4044 1HD2 ASN A 247      60.353 -31.685  -2.518  1.00  1.500          H  
ATOM   4045 2HD2 ASN A 247      60.894 -30.235  -3.295  1.00  1.500          H  
ATOM   4046  N   GLU A 248      56.973 -28.765  -1.140  1.00  0.720          N  
ATOM   4047  CA  GLU A 248      55.697 -28.988  -1.819  1.00  0.850          C  
ATOM   4048  C   GLU A 248      54.613 -28.981  -0.741  1.00  0.770          C  
ATOM   4049  O   GLU A 248      54.773 -29.617   0.312  1.00  0.690          O  
ATOM   4050  CB  GLU A 248      55.681 -30.307  -2.617  1.00  1.140          C  
ATOM   4051  CG  GLU A 248      56.723 -30.427  -3.735  1.00  1.140          C  
ATOM   4052  CD  GLU A 248      56.629 -31.733  -4.521  1.00  1.140          C  
ATOM   4053  OE1 GLU A 248      55.803 -32.557  -4.197  1.00  1.140          O  
ATOM   4054  OE2 GLU A 248      57.364 -31.887  -5.468  1.00  1.140          O  
ATOM   4055  H   GLU A 248      57.125 -29.210  -0.247  1.00  0.860          H  
ATOM   4056  HA  GLU A 248      55.503 -28.162  -2.506  1.00  1.020          H  
ATOM   4057 1HB  GLU A 248      55.762 -31.143  -1.958  1.00  1.370          H  
ATOM   4058 2HB  GLU A 248      54.739 -30.396  -3.125  1.00  1.370          H  
ATOM   4059 1HG  GLU A 248      56.597 -29.590  -4.422  1.00  1.370          H  
ATOM   4060 2HG  GLU A 248      57.711 -30.355  -3.300  1.00  1.370          H  
ATOM   4061  N   GLU A 249      53.487 -28.316  -1.002  1.00  0.820          N  
ATOM   4062  CA  GLU A 249      52.466 -28.263   0.035  1.00  0.790          C  
ATOM   4063  C   GLU A 249      51.891 -29.630   0.429  1.00  0.770          C  
ATOM   4064  O   GLU A 249      51.617 -29.822   1.611  1.00  0.740          O  
ATOM   4065  CB  GLU A 249      51.327 -27.299  -0.319  1.00  1.120          C  
ATOM   4066  CG  GLU A 249      51.719 -25.841  -0.333  1.00  1.120          C  
ATOM   4067  CD  GLU A 249      50.526 -24.940  -0.413  1.00  1.120          C  
ATOM   4068  OE1 GLU A 249      49.623 -25.130   0.390  1.00  1.120          O  
ATOM   4069  OE2 GLU A 249      50.495 -24.068  -1.240  1.00  1.120          O  
ATOM   4070  H   GLU A 249      53.374 -27.820  -1.879  1.00  0.980          H  
ATOM   4071  HA  GLU A 249      52.932 -27.851   0.931  1.00  0.950          H  
ATOM   4072 1HB  GLU A 249      50.906 -27.513  -1.287  1.00  1.340          H  
ATOM   4073 2HB  GLU A 249      50.541 -27.406   0.407  1.00  1.340          H  
ATOM   4074 1HG  GLU A 249      52.268 -25.614   0.560  1.00  1.340          H  
ATOM   4075 2HG  GLU A 249      52.372 -25.656  -1.182  1.00  1.340          H  
ATOM   4076  N   PRO A 250      51.674 -30.607  -0.485  1.00  0.830          N  
ATOM   4077  CA  PRO A 250      51.196 -31.937  -0.154  1.00  0.850          C  
ATOM   4078  C   PRO A 250      52.117 -32.682   0.813  1.00  0.800          C  
ATOM   4079  O   PRO A 250      51.671 -33.616   1.477  1.00  0.840          O  
ATOM   4080  CB  PRO A 250      51.115 -32.622  -1.519  1.00  1.270          C  
ATOM   4081  CG  PRO A 250      50.922 -31.486  -2.498  1.00  1.270          C  
ATOM   4082  CD  PRO A 250      51.746 -30.363  -1.946  1.00  1.270          C  
ATOM   4083  HA  PRO A 250      50.190 -31.849   0.280  1.00  1.020          H  
ATOM   4084 1HB  PRO A 250      52.042 -33.191  -1.705  1.00  1.530          H  
ATOM   4085 2HB  PRO A 250      50.286 -33.346  -1.528  1.00  1.530          H  
ATOM   4086 1HG  PRO A 250      51.247 -31.792  -3.504  1.00  1.530          H  
ATOM   4087 2HG  PRO A 250      49.857 -31.226  -2.573  1.00  1.530          H  
ATOM   4088 1HD  PRO A 250      52.742 -30.488  -2.311  1.00  1.530          H  
ATOM   4089 2HD  PRO A 250      51.301 -29.423  -2.242  1.00  1.530          H  
ATOM   4090  N   ILE A 251      53.400 -32.295   0.892  1.00  0.740          N  
ATOM   4091  CA  ILE A 251      54.302 -32.956   1.817  1.00  0.730          C  
ATOM   4092  C   ILE A 251      53.928 -32.441   3.181  1.00  0.670          C  
ATOM   4093  O   ILE A 251      53.820 -33.208   4.146  1.00  0.700          O  
ATOM   4094  CB  ILE A 251      55.779 -32.667   1.504  1.00  1.030          C  
ATOM   4095  CG1 ILE A 251      56.134 -33.301   0.132  1.00  1.030          C  
ATOM   4096  CG2 ILE A 251      56.666 -33.213   2.642  1.00  1.030          C  
ATOM   4097  CD1 ILE A 251      57.467 -32.860  -0.456  1.00  1.030          C  
ATOM   4098  H   ILE A 251      53.770 -31.505   0.364  1.00  0.890          H  
ATOM   4099  HA  ILE A 251      54.135 -34.032   1.787  1.00  0.880          H  
ATOM   4100  HB  ILE A 251      55.931 -31.593   1.417  1.00  1.230          H  
ATOM   4101 1HG1 ILE A 251      56.144 -34.383   0.239  1.00  1.230          H  
ATOM   4102 2HG1 ILE A 251      55.352 -33.037  -0.577  1.00  1.230          H  
ATOM   4103 1HG2 ILE A 251      57.709 -33.009   2.433  1.00  1.230          H  
ATOM   4104 2HG2 ILE A 251      56.403 -32.741   3.588  1.00  1.230          H  
ATOM   4105 3HG2 ILE A 251      56.518 -34.292   2.728  1.00  1.230          H  
ATOM   4106 1HD1 ILE A 251      57.609 -33.346  -1.426  1.00  1.230          H  
ATOM   4107 2HD1 ILE A 251      57.462 -31.787  -0.595  1.00  1.230          H  
ATOM   4108 3HD1 ILE A 251      58.286 -33.127   0.197  1.00  1.230          H  
ATOM   4109  N   ALA A 252      53.809 -31.119   3.274  1.00  0.630          N  
ATOM   4110  CA  ALA A 252      53.402 -30.486   4.516  1.00  0.650          C  
ATOM   4111  C   ALA A 252      52.005 -30.955   4.935  1.00  0.650          C  
ATOM   4112  O   ALA A 252      51.727 -31.091   6.127  1.00  0.700          O  
ATOM   4113  CB  ALA A 252      53.447 -29.002   4.387  1.00  0.900          C  
ATOM   4114  H   ALA A 252      53.984 -30.560   2.427  1.00  0.760          H  
ATOM   4115  HA  ALA A 252      54.108 -30.787   5.292  1.00  0.780          H  
ATOM   4116 1HB  ALA A 252      53.177 -28.551   5.336  1.00  1.080          H  
ATOM   4117 2HB  ALA A 252      54.438 -28.733   4.121  1.00  1.080          H  
ATOM   4118 3HB  ALA A 252      52.754 -28.681   3.608  1.00  1.080          H  
ATOM   4119  N   PHE A 253      51.105 -31.182   3.963  1.00  0.640          N  
ATOM   4120  CA  PHE A 253      49.784 -31.664   4.325  1.00  0.720          C  
ATOM   4121  C   PHE A 253      49.949 -33.006   5.020  1.00  0.750          C  
ATOM   4122  O   PHE A 253      49.368 -33.236   6.081  1.00  0.780          O  
ATOM   4123  CB  PHE A 253      48.832 -31.860   3.157  1.00  0.980          C  
ATOM   4124  CG  PHE A 253      47.477 -32.262   3.684  1.00  0.980          C  
ATOM   4125  CD1 PHE A 253      46.571 -31.290   4.058  1.00  0.980          C  
ATOM   4126  CD2 PHE A 253      47.131 -33.586   3.886  1.00  0.980          C  
ATOM   4127  CE1 PHE A 253      45.363 -31.616   4.604  1.00  0.980          C  
ATOM   4128  CE2 PHE A 253      45.924 -33.909   4.451  1.00  0.980          C  
ATOM   4129  CZ  PHE A 253      45.041 -32.922   4.809  1.00  0.980          C  
ATOM   4130  H   PHE A 253      51.350 -30.987   2.993  1.00  0.770          H  
ATOM   4131  HA  PHE A 253      49.330 -30.962   5.024  1.00  0.860          H  
ATOM   4132 1HB  PHE A 253      48.741 -30.948   2.607  1.00  1.170          H  
ATOM   4133 2HB  PHE A 253      49.200 -32.636   2.488  1.00  1.170          H  
ATOM   4134  HD1 PHE A 253      46.831 -30.249   3.917  1.00  1.170          H  
ATOM   4135  HD2 PHE A 253      47.830 -34.377   3.613  1.00  1.170          H  
ATOM   4136  HE1 PHE A 253      44.668 -30.831   4.885  1.00  1.170          H  
ATOM   4137  HE2 PHE A 253      45.663 -34.952   4.614  1.00  1.170          H  
ATOM   4138  HZ  PHE A 253      44.088 -33.184   5.251  1.00  1.170          H  
ATOM   4139  N   GLN A 254      50.745 -33.907   4.432  1.00  0.770          N  
ATOM   4140  CA  GLN A 254      50.952 -35.204   5.057  1.00  0.840          C  
ATOM   4141  C   GLN A 254      51.562 -35.031   6.445  1.00  0.810          C  
ATOM   4142  O   GLN A 254      51.130 -35.693   7.388  1.00  0.870          O  
ATOM   4143  CB  GLN A 254      51.841 -36.088   4.188  1.00  1.150          C  
ATOM   4144  CG  GLN A 254      51.179 -36.566   2.911  1.00  1.150          C  
ATOM   4145  CD  GLN A 254      52.153 -37.295   2.020  1.00  1.150          C  
ATOM   4146  OE1 GLN A 254      53.314 -37.488   2.401  1.00  1.150          O  
ATOM   4147  NE2 GLN A 254      51.705 -37.693   0.835  1.00  1.150          N  
ATOM   4148  H   GLN A 254      51.190 -33.699   3.530  1.00  0.920          H  
ATOM   4149  HA  GLN A 254      49.986 -35.691   5.167  1.00  1.010          H  
ATOM   4150 1HB  GLN A 254      52.735 -35.531   3.906  1.00  1.380          H  
ATOM   4151 2HB  GLN A 254      52.161 -36.958   4.756  1.00  1.380          H  
ATOM   4152 1HG  GLN A 254      50.378 -37.254   3.175  1.00  1.380          H  
ATOM   4153 2HG  GLN A 254      50.772 -35.719   2.371  1.00  1.380          H  
ATOM   4154 1HE2 GLN A 254      52.316 -38.174   0.205  1.00  1.380          H  
ATOM   4155 2HE2 GLN A 254      50.758 -37.511   0.566  1.00  1.380          H  
ATOM   4156  N   ALA A 255      52.489 -34.078   6.610  1.00  0.770          N  
ATOM   4157  CA  ALA A 255      53.071 -33.842   7.926  1.00  0.790          C  
ATOM   4158  C   ALA A 255      51.964 -33.523   8.920  1.00  0.790          C  
ATOM   4159  O   ALA A 255      52.022 -33.910  10.090  1.00  0.840          O  
ATOM   4160  CB  ALA A 255      54.063 -32.690   7.878  1.00  1.100          C  
ATOM   4161  H   ALA A 255      52.837 -33.570   5.790  1.00  0.920          H  
ATOM   4162  HA  ALA A 255      53.577 -34.752   8.247  1.00  0.950          H  
ATOM   4163 1HB  ALA A 255      54.493 -32.521   8.853  1.00  1.320          H  
ATOM   4164 2HB  ALA A 255      54.853 -32.929   7.166  1.00  1.320          H  
ATOM   4165 3HB  ALA A 255      53.557 -31.786   7.566  1.00  1.320          H  
ATOM   4166  N   PHE A 256      50.956 -32.780   8.469  1.00  0.770          N  
ATOM   4167  CA  PHE A 256      49.824 -32.428   9.304  1.00  0.810          C  
ATOM   4168  C   PHE A 256      49.044 -33.666   9.685  1.00  0.850          C  
ATOM   4169  O   PHE A 256      48.858 -33.952  10.868  1.00  0.920          O  
ATOM   4170  CB  PHE A 256      48.990 -31.363   8.605  1.00  1.120          C  
ATOM   4171  CG  PHE A 256      47.883 -30.923   9.349  1.00  1.120          C  
ATOM   4172  CD1 PHE A 256      48.040 -30.017  10.383  1.00  1.120          C  
ATOM   4173  CD2 PHE A 256      46.658 -31.376   9.030  1.00  1.120          C  
ATOM   4174  CE1 PHE A 256      46.986 -29.600  11.084  1.00  1.120          C  
ATOM   4175  CE2 PHE A 256      45.601 -30.959   9.713  1.00  1.120          C  
ATOM   4176  CZ  PHE A 256      45.750 -30.067  10.770  1.00  1.120          C  
ATOM   4177  H   PHE A 256      50.989 -32.439   7.499  1.00  0.920          H  
ATOM   4178  HA  PHE A 256      50.155 -32.038  10.243  1.00  0.970          H  
ATOM   4179 1HB  PHE A 256      49.616 -30.507   8.374  1.00  1.340          H  
ATOM   4180 2HB  PHE A 256      48.616 -31.733   7.673  1.00  1.340          H  
ATOM   4181  HD1 PHE A 256      49.013 -29.638  10.628  1.00  1.340          H  
ATOM   4182  HD2 PHE A 256      46.533 -32.080   8.199  1.00  1.340          H  
ATOM   4183  HE1 PHE A 256      47.129 -28.887  11.889  1.00  1.340          H  
ATOM   4184  HE2 PHE A 256      44.633 -31.328   9.417  1.00  1.340          H  
ATOM   4185  HZ  PHE A 256      44.888 -29.723  11.335  1.00  1.340          H  
ATOM   4186  N   LYS A 257      48.687 -34.463   8.693  1.00  0.850          N  
ATOM   4187  CA  LYS A 257      47.923 -35.685   8.908  1.00  0.910          C  
ATOM   4188  C   LYS A 257      48.655 -36.614   9.904  1.00  0.910          C  
ATOM   4189  O   LYS A 257      48.021 -37.295  10.724  1.00  0.960          O  
ATOM   4190  CB  LYS A 257      47.653 -36.355   7.555  1.00  1.250          C  
ATOM   4191  CG  LYS A 257      46.736 -37.571   7.581  1.00  1.250          C  
ATOM   4192  CD  LYS A 257      46.423 -38.032   6.154  1.00  1.250          C  
ATOM   4193  CE  LYS A 257      45.491 -39.234   6.141  1.00  1.250          C  
ATOM   4194  NZ  LYS A 257      45.138 -39.647   4.750  1.00  1.250          N  
ATOM   4195  H   LYS A 257      48.941 -34.174   7.743  1.00  1.020          H  
ATOM   4196  HA  LYS A 257      46.966 -35.413   9.350  1.00  1.090          H  
ATOM   4197 1HB  LYS A 257      47.227 -35.620   6.872  1.00  1.500          H  
ATOM   4198 2HB  LYS A 257      48.604 -36.676   7.127  1.00  1.500          H  
ATOM   4199 1HG  LYS A 257      47.227 -38.384   8.122  1.00  1.500          H  
ATOM   4200 2HG  LYS A 257      45.809 -37.322   8.099  1.00  1.500          H  
ATOM   4201 1HD  LYS A 257      45.955 -37.216   5.601  1.00  1.500          H  
ATOM   4202 2HD  LYS A 257      47.354 -38.300   5.653  1.00  1.500          H  
ATOM   4203 1HE  LYS A 257      45.976 -40.069   6.645  1.00  1.500          H  
ATOM   4204 2HE  LYS A 257      44.576 -38.981   6.675  1.00  1.500          H  
ATOM   4205 1HZ  LYS A 257      44.516 -40.445   4.785  1.00  1.500          H  
ATOM   4206 2HZ  LYS A 257      44.675 -38.877   4.276  1.00  1.500          H  
ATOM   4207 3HZ  LYS A 257      45.976 -39.896   4.243  1.00  1.500          H  
ATOM   4208  N   LYS A 258      49.992 -36.628   9.835  1.00  0.880          N  
ATOM   4209  CA  LYS A 258      50.862 -37.437  10.689  1.00  0.920          C  
ATOM   4210  C   LYS A 258      51.266 -36.805  12.052  1.00  0.910          C  
ATOM   4211  O   LYS A 258      51.944 -37.464  12.842  1.00  1.080          O  
ATOM   4212  CB  LYS A 258      52.129 -37.797   9.903  1.00  1.270          C  
ATOM   4213  CG  LYS A 258      51.881 -38.729   8.701  1.00  1.270          C  
ATOM   4214  CD  LYS A 258      53.162 -39.007   7.923  1.00  1.270          C  
ATOM   4215  CE  LYS A 258      52.903 -39.934   6.734  1.00  1.270          C  
ATOM   4216  NZ  LYS A 258      54.140 -40.177   5.935  1.00  1.270          N  
ATOM   4217  H   LYS A 258      50.430 -36.081   9.086  1.00  1.060          H  
ATOM   4218  HA  LYS A 258      50.332 -38.361  10.911  1.00  1.100          H  
ATOM   4219 1HB  LYS A 258      52.583 -36.877   9.522  1.00  1.530          H  
ATOM   4220 2HB  LYS A 258      52.857 -38.267  10.565  1.00  1.530          H  
ATOM   4221 1HG  LYS A 258      51.466 -39.670   9.059  1.00  1.530          H  
ATOM   4222 2HG  LYS A 258      51.153 -38.265   8.033  1.00  1.530          H  
ATOM   4223 1HD  LYS A 258      53.568 -38.061   7.555  1.00  1.530          H  
ATOM   4224 2HD  LYS A 258      53.898 -39.466   8.583  1.00  1.530          H  
ATOM   4225 1HE  LYS A 258      52.528 -40.887   7.103  1.00  1.530          H  
ATOM   4226 2HE  LYS A 258      52.149 -39.482   6.088  1.00  1.530          H  
ATOM   4227 1HZ  LYS A 258      53.926 -40.791   5.161  1.00  1.530          H  
ATOM   4228 2HZ  LYS A 258      54.484 -39.294   5.577  1.00  1.530          H  
ATOM   4229 3HZ  LYS A 258      54.844 -40.604   6.519  1.00  1.530          H  
ATOM   4230  N   GLY A 259      50.871 -35.548  12.340  1.00  0.780          N  
ATOM   4231  CA  GLY A 259      51.235 -34.874  13.604  1.00  0.760          C  
ATOM   4232  C   GLY A 259      52.663 -34.265  13.717  1.00  0.740          C  
ATOM   4233  O   GLY A 259      53.156 -34.034  14.834  1.00  0.770          O  
ATOM   4234  H   GLY A 259      50.260 -35.046  11.689  1.00  0.940          H  
ATOM   4235 1HA  GLY A 259      50.506 -34.080  13.776  1.00  0.910          H  
ATOM   4236 2HA  GLY A 259      51.091 -35.580  14.418  1.00  0.910          H  
ATOM   4237  N   ASP A 260      53.334 -33.978  12.589  1.00  0.730          N  
ATOM   4238  CA  ASP A 260      54.697 -33.414  12.604  1.00  0.750          C  
ATOM   4239  C   ASP A 260      54.698 -31.871  12.520  1.00  0.690          C  
ATOM   4240  O   ASP A 260      55.747 -31.225  12.396  1.00  0.850          O  
ATOM   4241  CB  ASP A 260      55.524 -34.011  11.461  1.00  1.040          C  
ATOM   4242  CG  ASP A 260      55.840 -35.503  11.624  1.00  1.040          C  
ATOM   4243  OD1 ASP A 260      56.032 -35.952  12.731  1.00  1.040          O  
ATOM   4244  OD2 ASP A 260      55.901 -36.182  10.623  1.00  1.040          O  
ATOM   4245  H   ASP A 260      52.898 -34.143  11.678  1.00  0.880          H  
ATOM   4246  HA  ASP A 260      55.174 -33.710  13.536  1.00  0.900          H  
ATOM   4247 1HB  ASP A 260      54.983 -33.888  10.539  1.00  1.250          H  
ATOM   4248 2HB  ASP A 260      56.463 -33.473  11.370  1.00  1.250          H  
ATOM   4249  N   ILE A 261      53.496 -31.311  12.568  1.00  0.650          N  
ATOM   4250  CA  ILE A 261      53.167 -29.883  12.485  1.00  0.620          C  
ATOM   4251  C   ILE A 261      51.939 -29.551  13.358  1.00  0.590          C  
ATOM   4252  O   ILE A 261      50.994 -30.338  13.438  1.00  0.650          O  
ATOM   4253  CB  ILE A 261      52.895 -29.508  11.013  1.00  0.880          C  
ATOM   4254  CG1 ILE A 261      52.613 -28.013  10.829  1.00  0.880          C  
ATOM   4255  CG2 ILE A 261      51.927 -30.302  10.498  1.00  0.880          C  
ATOM   4256  CD1 ILE A 261      52.513 -27.563   9.397  1.00  0.880          C  
ATOM   4257  H   ILE A 261      52.722 -31.951  12.675  1.00  0.780          H  
ATOM   4258  HA  ILE A 261      54.014 -29.308  12.841  1.00  0.740          H  
ATOM   4259  HB  ILE A 261      53.784 -29.713  10.449  1.00  1.060          H  
ATOM   4260 1HG1 ILE A 261      51.692 -27.739  11.321  1.00  1.060          H  
ATOM   4261 2HG1 ILE A 261      53.437 -27.463  11.286  1.00  1.060          H  
ATOM   4262 1HG2 ILE A 261      51.783 -30.114   9.451  1.00  1.060          H  
ATOM   4263 2HG2 ILE A 261      52.242 -31.322  10.617  1.00  1.060          H  
ATOM   4264 3HG2 ILE A 261      51.021 -30.132  11.024  1.00  1.060          H  
ATOM   4265 1HD1 ILE A 261      52.360 -26.501   9.360  1.00  1.060          H  
ATOM   4266 2HD1 ILE A 261      53.382 -27.808   8.894  1.00  1.060          H  
ATOM   4267 3HD1 ILE A 261      51.687 -28.045   8.904  1.00  1.060          H  
ATOM   4268  N   ASP A 262      51.932 -28.380  14.005  1.00  0.570          N  
ATOM   4269  CA  ASP A 262      50.768 -27.953  14.776  1.00  0.630          C  
ATOM   4270  C   ASP A 262      49.912 -26.980  13.972  1.00  0.680          C  
ATOM   4271  O   ASP A 262      48.682 -26.991  14.070  1.00  0.760          O  
ATOM   4272  CB  ASP A 262      51.205 -27.260  16.070  1.00  0.860          C  
ATOM   4273  CG  ASP A 262      51.964 -28.172  16.983  1.00  0.860          C  
ATOM   4274  OD1 ASP A 262      51.454 -29.193  17.391  1.00  0.860          O  
ATOM   4275  OD2 ASP A 262      53.106 -27.854  17.255  1.00  0.860          O  
ATOM   4276  H   ASP A 262      52.726 -27.749  13.931  1.00  0.680          H  
ATOM   4277  HA  ASP A 262      50.167 -28.827  15.021  1.00  0.760          H  
ATOM   4278 1HB  ASP A 262      51.832 -26.401  15.822  1.00  1.030          H  
ATOM   4279 2HB  ASP A 262      50.323 -26.884  16.594  1.00  1.030          H  
ATOM   4280  N   ILE A 263      50.574 -26.087  13.214  1.00  0.690          N  
ATOM   4281  CA  ILE A 263      49.872 -25.077  12.406  1.00  0.770          C  
ATOM   4282  C   ILE A 263      50.386 -24.897  10.965  1.00  0.760          C  
ATOM   4283  O   ILE A 263      51.577 -24.641  10.734  1.00  0.860          O  
ATOM   4284  CB  ILE A 263      49.878 -23.742  13.173  1.00  1.050          C  
ATOM   4285  CG1 ILE A 263      49.148 -22.634  12.374  1.00  1.050          C  
ATOM   4286  CG2 ILE A 263      51.309 -23.359  13.549  1.00  1.050          C  
ATOM   4287  CD1 ILE A 263      48.806 -21.381  13.209  1.00  1.050          C  
ATOM   4288  H   ILE A 263      51.599 -26.106  13.233  1.00  0.830          H  
ATOM   4289  HA  ILE A 263      48.831 -25.391  12.325  1.00  0.920          H  
ATOM   4290  HB  ILE A 263      49.291 -23.885  14.064  1.00  1.260          H  
ATOM   4291 1HG1 ILE A 263      49.781 -22.320  11.541  1.00  1.260          H  
ATOM   4292 2HG1 ILE A 263      48.226 -23.053  11.968  1.00  1.260          H  
ATOM   4293 1HG2 ILE A 263      51.326 -22.443  14.118  1.00  1.260          H  
ATOM   4294 2HG2 ILE A 263      51.767 -24.148  14.144  1.00  1.260          H  
ATOM   4295 3HG2 ILE A 263      51.858 -23.224  12.668  1.00  1.260          H  
ATOM   4296 1HD1 ILE A 263      48.297 -20.649  12.587  1.00  1.260          H  
ATOM   4297 2HD1 ILE A 263      48.153 -21.666  14.035  1.00  1.260          H  
ATOM   4298 3HD1 ILE A 263      49.708 -20.930  13.605  1.00  1.260          H  
ATOM   4299  N   TYR A 264      49.467 -24.955   9.995  1.00  0.710          N  
ATOM   4300  CA  TYR A 264      49.841 -24.779   8.593  1.00  0.800          C  
ATOM   4301  C   TYR A 264      49.248 -23.517   7.911  1.00  0.810          C  
ATOM   4302  O   TYR A 264      48.088 -23.543   7.508  1.00  0.820          O  
ATOM   4303  CB  TYR A 264      49.366 -25.986   7.827  1.00  1.080          C  
ATOM   4304  CG  TYR A 264      49.765 -25.973   6.411  1.00  1.080          C  
ATOM   4305  CD1 TYR A 264      51.046 -26.296   6.070  1.00  1.080          C  
ATOM   4306  CD2 TYR A 264      48.840 -25.627   5.433  1.00  1.080          C  
ATOM   4307  CE1 TYR A 264      51.395 -26.282   4.777  1.00  1.080          C  
ATOM   4308  CE2 TYR A 264      49.201 -25.629   4.133  1.00  1.080          C  
ATOM   4309  CZ  TYR A 264      50.478 -25.961   3.815  1.00  1.080          C  
ATOM   4310  OH  TYR A 264      50.874 -25.969   2.548  1.00  1.080          O  
ATOM   4311  H   TYR A 264      48.489 -25.196  10.237  1.00  0.850          H  
ATOM   4312  HA  TYR A 264      50.919 -24.754   8.557  1.00  0.960          H  
ATOM   4313 1HB  TYR A 264      49.728 -26.899   8.291  1.00  1.300          H  
ATOM   4314 2HB  TYR A 264      48.284 -26.009   7.883  1.00  1.300          H  
ATOM   4315  HD1 TYR A 264      51.775 -26.555   6.829  1.00  1.300          H  
ATOM   4316  HD2 TYR A 264      47.825 -25.359   5.717  1.00  1.300          H  
ATOM   4317  HE1 TYR A 264      52.396 -26.524   4.489  1.00  1.300          H  
ATOM   4318  HE2 TYR A 264      48.487 -25.364   3.351  1.00  1.300          H  
ATOM   4319  HH  TYR A 264      50.172 -25.621   1.958  1.00  1.300          H  
ATOM   4320  N   PRO A 265      50.052 -22.484   7.569  1.00  0.980          N  
ATOM   4321  CA  PRO A 265      49.593 -21.222   7.003  1.00  1.060          C  
ATOM   4322  C   PRO A 265      48.940 -21.498   5.654  1.00  1.010          C  
ATOM   4323  O   PRO A 265      49.429 -22.316   4.879  1.00  1.210          O  
ATOM   4324  CB  PRO A 265      50.879 -20.396   6.901  1.00  1.590          C  
ATOM   4325  CG  PRO A 265      51.976 -21.415   6.823  1.00  1.590          C  
ATOM   4326  CD  PRO A 265      51.490 -22.614   7.626  1.00  1.590          C  
ATOM   4327  HA  PRO A 265      48.870 -20.755   7.693  1.00  1.270          H  
ATOM   4328 1HB  PRO A 265      50.837 -19.729   6.023  1.00  1.910          H  
ATOM   4329 2HB  PRO A 265      50.980 -19.751   7.785  1.00  1.910          H  
ATOM   4330 1HG  PRO A 265      52.177 -21.680   5.773  1.00  1.910          H  
ATOM   4331 2HG  PRO A 265      52.921 -21.004   7.226  1.00  1.910          H  
ATOM   4332 1HD  PRO A 265      51.822 -23.508   7.077  1.00  1.910          H  
ATOM   4333 2HD  PRO A 265      51.865 -22.587   8.663  1.00  1.910          H  
ATOM   4334  N   THR A 266      47.915 -20.726   5.353  1.00  1.180          N  
ATOM   4335  CA  THR A 266      47.077 -20.870   4.180  1.00  1.320          C  
ATOM   4336  C   THR A 266      47.537 -20.800   2.707  1.00  0.980          C  
ATOM   4337  O   THR A 266      48.369 -19.973   2.320  1.00  1.660          O  
ATOM   4338  CB  THR A 266      45.940 -19.836   4.254  1.00  1.790          C  
ATOM   4339  OG1 THR A 266      45.160 -19.946   3.076  1.00  1.790          O  
ATOM   4340  CG2 THR A 266      46.466 -18.427   4.372  1.00  1.790          C  
ATOM   4341  H   THR A 266      47.631 -20.036   6.036  1.00  1.420          H  
ATOM   4342  HA  THR A 266      46.652 -21.848   4.347  1.00  1.580          H  
ATOM   4343  HB  THR A 266      45.324 -20.056   5.101  1.00  2.150          H  
ATOM   4344  HG1 THR A 266      44.347 -19.439   3.158  1.00  2.150          H  
ATOM   4345 1HG2 THR A 266      45.627 -17.740   4.409  1.00  2.150          H  
ATOM   4346 2HG2 THR A 266      47.056 -18.317   5.280  1.00  2.150          H  
ATOM   4347 3HG2 THR A 266      47.085 -18.185   3.514  1.00  2.150          H  
ATOM   4348  N   TYR A 267      46.934 -21.706   1.905  1.00  0.930          N  
ATOM   4349  CA  TYR A 267      46.172 -22.965   1.762  1.00  1.400          C  
ATOM   4350  C   TYR A 267      45.825 -23.328   0.309  1.00  1.220          C  
ATOM   4351  O   TYR A 267      45.051 -22.522  -0.218  1.00  1.570          O  
ATOM   4352  CB  TYR A 267      44.872 -22.967   2.581  1.00  1.770          C  
ATOM   4353  CG  TYR A 267      44.504 -24.310   3.111  1.00  1.770          C  
ATOM   4354  CD1 TYR A 267      45.234 -24.803   4.179  1.00  1.770          C  
ATOM   4355  CD2 TYR A 267      43.462 -25.029   2.621  1.00  1.770          C  
ATOM   4356  CE1 TYR A 267      44.916 -25.997   4.714  1.00  1.770          C  
ATOM   4357  CE2 TYR A 267      43.169 -26.218   3.180  1.00  1.770          C  
ATOM   4358  CZ  TYR A 267      43.865 -26.707   4.201  1.00  1.770          C  
ATOM   4359  OH  TYR A 267      43.494 -27.922   4.721  1.00  1.770          O  
ATOM   4360  H   TYR A 267      46.590 -21.890   2.833  1.00  1.120          H  
ATOM   4361  HA  TYR A 267      46.802 -23.769   2.136  1.00  1.680          H  
ATOM   4362 1HB  TYR A 267      44.882 -22.314   3.388  1.00  2.130          H  
ATOM   4363 2HB  TYR A 267      44.059 -22.638   1.937  1.00  2.130          H  
ATOM   4364  HD1 TYR A 267      46.063 -24.230   4.596  1.00  2.130          H  
ATOM   4365  HD2 TYR A 267      42.866 -24.652   1.789  1.00  2.130          H  
ATOM   4366  HE1 TYR A 267      45.486 -26.371   5.540  1.00  2.130          H  
ATOM   4367  HE2 TYR A 267      42.372 -26.784   2.816  1.00  2.130          H  
ATOM   4368  HH  TYR A 267      42.766 -28.278   4.205  1.00  2.130          H  
ATOM   4369  N   THR A 268      45.521 -24.617   0.217  1.00  0.920          N  
ATOM   4370  CA  THR A 268      45.440 -25.259  -1.083  1.00  0.850          C  
ATOM   4371  C   THR A 268      43.999 -25.764  -1.111  1.00  0.750          C  
ATOM   4372  O   THR A 268      43.599 -26.577  -0.267  1.00  0.780          O  
ATOM   4373  CB  THR A 268      46.464 -26.380  -1.323  1.00  1.220          C  
ATOM   4374  OG1 THR A 268      47.782 -25.850  -1.302  1.00  1.220          O  
ATOM   4375  CG2 THR A 268      46.225 -27.049  -2.640  1.00  1.220          C  
ATOM   4376  H   THR A 268      44.666 -24.829   0.697  1.00  1.100          H  
ATOM   4377  HA  THR A 268      45.566 -24.514  -1.867  1.00  1.020          H  
ATOM   4378  HB  THR A 268      46.367 -27.100  -0.557  1.00  1.460          H  
ATOM   4379  HG1 THR A 268      48.075 -25.605  -0.403  1.00  1.460          H  
ATOM   4380 1HG2 THR A 268      46.958 -27.843  -2.767  1.00  1.460          H  
ATOM   4381 2HG2 THR A 268      45.236 -27.475  -2.657  1.00  1.460          H  
ATOM   4382 3HG2 THR A 268      46.328 -26.325  -3.446  1.00  1.460          H  
ATOM   4383  N   ALA A 269      43.222 -25.331  -2.106  1.00  0.670          N  
ATOM   4384  CA  ALA A 269      41.801 -25.679  -2.159  1.00  0.610          C  
ATOM   4385  C   ALA A 269      41.567 -27.182  -2.185  1.00  0.620          C  
ATOM   4386  O   ALA A 269      40.598 -27.665  -1.594  1.00  0.670          O  
ATOM   4387  CB  ALA A 269      41.154 -25.041  -3.362  1.00  0.880          C  
ATOM   4388  H   ALA A 269      43.612 -24.702  -2.797  1.00  0.800          H  
ATOM   4389  HA  ALA A 269      41.329 -25.280  -1.260  1.00  0.730          H  
ATOM   4390 1HB  ALA A 269      40.094 -25.273  -3.348  1.00  1.050          H  
ATOM   4391 2HB  ALA A 269      41.284 -23.959  -3.324  1.00  1.050          H  
ATOM   4392 3HB  ALA A 269      41.605 -25.429  -4.277  1.00  1.050          H  
ATOM   4393  N   SER A 270      42.451 -27.928  -2.844  1.00  0.670          N  
ATOM   4394  CA  SER A 270      42.301 -29.367  -2.926  1.00  0.770          C  
ATOM   4395  C   SER A 270      42.458 -30.055  -1.577  1.00  0.840          C  
ATOM   4396  O   SER A 270      41.969 -31.171  -1.404  1.00  0.880          O  
ATOM   4397  CB  SER A 270      43.296 -29.954  -3.908  1.00  1.040          C  
ATOM   4398  OG  SER A 270      44.605 -29.852  -3.427  1.00  1.040          O  
ATOM   4399  H   SER A 270      43.232 -27.493  -3.317  1.00  0.800          H  
ATOM   4400  HA  SER A 270      41.295 -29.582  -3.288  1.00  0.920          H  
ATOM   4401 1HB  SER A 270      43.049 -31.001  -4.083  1.00  1.250          H  
ATOM   4402 2HB  SER A 270      43.214 -29.434  -4.860  1.00  1.250          H  
ATOM   4403  HG  SER A 270      45.161 -30.282  -4.081  1.00  1.250          H  
ATOM   4404  N   PHE A 271      43.099 -29.408  -0.595  1.00  0.890          N  
ATOM   4405  CA  PHE A 271      43.238 -30.046   0.704  1.00  1.000          C  
ATOM   4406  C   PHE A 271      41.920 -29.865   1.408  1.00  1.010          C  
ATOM   4407  O   PHE A 271      41.319 -30.795   1.956  1.00  1.090          O  
ATOM   4408  CB  PHE A 271      44.293 -29.368   1.577  1.00  1.360          C  
ATOM   4409  CG  PHE A 271      45.687 -29.428   1.128  1.00  1.360          C  
ATOM   4410  CD1 PHE A 271      46.126 -30.316   0.152  1.00  1.360          C  
ATOM   4411  CD2 PHE A 271      46.603 -28.553   1.706  1.00  1.360          C  
ATOM   4412  CE1 PHE A 271      47.426 -30.310  -0.238  1.00  1.360          C  
ATOM   4413  CE2 PHE A 271      47.907 -28.558   1.308  1.00  1.360          C  
ATOM   4414  CZ  PHE A 271      48.305 -29.437   0.329  1.00  1.360          C  
ATOM   4415  H   PHE A 271      43.479 -28.472  -0.737  1.00  1.070          H  
ATOM   4416  HA  PHE A 271      43.438 -31.106   0.582  1.00  1.200          H  
ATOM   4417 1HB  PHE A 271      44.045 -28.325   1.645  1.00  1.630          H  
ATOM   4418 2HB  PHE A 271      44.243 -29.777   2.579  1.00  1.630          H  
ATOM   4419  HD1 PHE A 271      45.436 -31.012  -0.319  1.00  1.630          H  
ATOM   4420  HD2 PHE A 271      46.270 -27.853   2.476  1.00  1.630          H  
ATOM   4421  HE1 PHE A 271      47.765 -31.000  -1.010  1.00  1.630          H  
ATOM   4422  HE2 PHE A 271      48.630 -27.867   1.752  1.00  1.630          H  
ATOM   4423  HZ  PHE A 271      49.311 -29.442   0.006  1.00  1.630          H  
ATOM   4424  N   TRP A 272      41.427 -28.630   1.339  1.00  0.970          N  
ATOM   4425  CA  TRP A 272      40.205 -28.222   2.028  1.00  1.060          C  
ATOM   4426  C   TRP A 272      39.050 -29.144   1.644  1.00  1.060          C  
ATOM   4427  O   TRP A 272      38.235 -29.559   2.483  1.00  1.230          O  
ATOM   4428  CB  TRP A 272      39.850 -26.778   1.646  1.00  1.450          C  
ATOM   4429  CG  TRP A 272      38.764 -26.170   2.439  1.00  1.450          C  
ATOM   4430  CD1 TRP A 272      37.496 -25.962   2.031  1.00  1.450          C  
ATOM   4431  CD2 TRP A 272      38.841 -25.642   3.799  1.00  1.450          C  
ATOM   4432  NE1 TRP A 272      36.778 -25.341   3.017  1.00  1.450          N  
ATOM   4433  CE2 TRP A 272      37.584 -25.133   4.102  1.00  1.450          C  
ATOM   4434  CE3 TRP A 272      39.866 -25.555   4.764  1.00  1.450          C  
ATOM   4435  CZ2 TRP A 272      37.307 -24.528   5.318  1.00  1.450          C  
ATOM   4436  CZ3 TRP A 272      39.586 -24.947   5.984  1.00  1.450          C  
ATOM   4437  CH2 TRP A 272      38.336 -24.440   6.247  1.00  1.450          C  
ATOM   4438  H   TRP A 272      41.964 -27.939   0.798  1.00  1.160          H  
ATOM   4439  HA  TRP A 272      40.366 -28.285   3.101  1.00  1.270          H  
ATOM   4440 1HB  TRP A 272      40.707 -26.136   1.680  1.00  1.740          H  
ATOM   4441 2HB  TRP A 272      39.516 -26.770   0.611  1.00  1.740          H  
ATOM   4442  HD1 TRP A 272      37.100 -26.236   1.050  1.00  1.740          H  
ATOM   4443  HE1 TRP A 272      35.807 -25.072   2.928  1.00  1.740          H  
ATOM   4444  HE3 TRP A 272      40.851 -25.941   4.568  1.00  1.740          H  
ATOM   4445  HZ2 TRP A 272      36.324 -24.126   5.548  1.00  1.740          H  
ATOM   4446  HZ3 TRP A 272      40.386 -24.878   6.721  1.00  1.740          H  
ATOM   4447  HH2 TRP A 272      38.146 -23.962   7.207  1.00  1.740          H  
ATOM   4448  N   VAL A 273      38.986 -29.416   0.343  1.00  0.940          N  
ATOM   4449  CA  VAL A 273      37.960 -30.213  -0.296  1.00  1.000          C  
ATOM   4450  C   VAL A 273      38.162 -31.745  -0.283  1.00  1.040          C  
ATOM   4451  O   VAL A 273      37.183 -32.474  -0.108  1.00  1.240          O  
ATOM   4452  CB  VAL A 273      37.795 -29.693  -1.738  1.00  1.380          C  
ATOM   4453  CG1 VAL A 273      36.806 -30.538  -2.545  1.00  1.380          C  
ATOM   4454  CG2 VAL A 273      37.328 -28.253  -1.659  1.00  1.380          C  
ATOM   4455  H   VAL A 273      39.706 -28.997  -0.256  1.00  1.130          H  
ATOM   4456  HA  VAL A 273      37.029 -30.006   0.231  1.00  1.200          H  
ATOM   4457  HB  VAL A 273      38.760 -29.739  -2.250  1.00  1.650          H  
ATOM   4458 1HG1 VAL A 273      36.728 -30.130  -3.551  1.00  1.650          H  
ATOM   4459 2HG1 VAL A 273      37.145 -31.552  -2.604  1.00  1.650          H  
ATOM   4460 3HG1 VAL A 273      35.828 -30.515  -2.066  1.00  1.650          H  
ATOM   4461 1HG2 VAL A 273      37.229 -27.872  -2.632  1.00  1.650          H  
ATOM   4462 2HG2 VAL A 273      36.367 -28.205  -1.152  1.00  1.650          H  
ATOM   4463 3HG2 VAL A 273      38.046 -27.648  -1.117  1.00  1.650          H  
ATOM   4464  N   LYS A 274      39.373 -32.251  -0.578  1.00  0.950          N  
ATOM   4465  CA  LYS A 274      39.578 -33.696  -0.698  1.00  1.070          C  
ATOM   4466  C   LYS A 274      40.457 -34.416   0.346  1.00  1.110          C  
ATOM   4467  O   LYS A 274      40.435 -35.649   0.375  1.00  1.190          O  
ATOM   4468  CB  LYS A 274      40.179 -34.008  -2.075  1.00  1.450          C  
ATOM   4469  CG  LYS A 274      39.345 -33.575  -3.308  1.00  1.450          C  
ATOM   4470  CD  LYS A 274      37.996 -34.316  -3.407  1.00  1.450          C  
ATOM   4471  CE  LYS A 274      37.252 -33.963  -4.697  1.00  1.450          C  
ATOM   4472  NZ  LYS A 274      35.927 -34.658  -4.783  1.00  1.450          N  
ATOM   4473  H   LYS A 274      40.184 -31.651  -0.741  1.00  1.140          H  
ATOM   4474  HA  LYS A 274      38.600 -34.165  -0.632  1.00  1.280          H  
ATOM   4475 1HB  LYS A 274      41.152 -33.518  -2.150  1.00  1.740          H  
ATOM   4476 2HB  LYS A 274      40.358 -35.079  -2.153  1.00  1.740          H  
ATOM   4477 1HG  LYS A 274      39.172 -32.502  -3.258  1.00  1.740          H  
ATOM   4478 2HG  LYS A 274      39.920 -33.778  -4.209  1.00  1.740          H  
ATOM   4479 1HD  LYS A 274      38.165 -35.392  -3.373  1.00  1.740          H  
ATOM   4480 2HD  LYS A 274      37.358 -34.040  -2.569  1.00  1.740          H  
ATOM   4481 1HE  LYS A 274      37.091 -32.887  -4.734  1.00  1.740          H  
ATOM   4482 2HE  LYS A 274      37.860 -34.258  -5.552  1.00  1.740          H  
ATOM   4483 1HZ  LYS A 274      35.464 -34.403  -5.644  1.00  1.740          H  
ATOM   4484 2HZ  LYS A 274      36.067 -35.660  -4.761  1.00  1.740          H  
ATOM   4485 3HZ  LYS A 274      35.352 -34.382  -3.998  1.00  1.740          H  
ATOM   4486  N   GLU A 275      41.294 -33.712   1.127  1.00  1.150          N  
ATOM   4487  CA  GLU A 275      42.233 -34.420   2.007  1.00  1.320          C  
ATOM   4488  C   GLU A 275      41.854 -34.261   3.482  1.00  1.330          C  
ATOM   4489  O   GLU A 275      41.828 -35.234   4.262  1.00  1.540          O  
ATOM   4490  CB  GLU A 275      43.658 -33.912   1.792  1.00  1.780          C  
ATOM   4491  CG  GLU A 275      44.242 -34.063   0.380  1.00  1.780          C  
ATOM   4492  CD  GLU A 275      44.520 -35.494  -0.038  1.00  1.780          C  
ATOM   4493  OE1 GLU A 275      44.510 -36.367   0.801  1.00  1.780          O  
ATOM   4494  OE2 GLU A 275      44.765 -35.704  -1.204  1.00  1.780          O  
ATOM   4495  H   GLU A 275      41.263 -32.696   1.164  1.00  1.380          H  
ATOM   4496  HA  GLU A 275      42.210 -35.483   1.765  1.00  1.580          H  
ATOM   4497 1HB  GLU A 275      43.735 -32.872   2.099  1.00  2.140          H  
ATOM   4498 2HB  GLU A 275      44.303 -34.486   2.418  1.00  2.140          H  
ATOM   4499 1HG  GLU A 275      43.548 -33.616  -0.336  1.00  2.140          H  
ATOM   4500 2HG  GLU A 275      45.171 -33.496   0.338  1.00  2.140          H  
ATOM   4501  N   ALA A 276      41.488 -33.039   3.875  1.00  1.370          N  
ATOM   4502  CA  ALA A 276      41.102 -32.756   5.260  1.00  1.630          C  
ATOM   4503  C   ALA A 276      39.635 -33.136   5.419  1.00  1.920          C  
ATOM   4504  O   ALA A 276      38.753 -32.298   5.649  1.00  2.510          O  
ATOM   4505  CB  ALA A 276      41.346 -31.293   5.592  1.00  2.180          C  
ATOM   4506  H   ALA A 276      41.490 -32.282   3.189  1.00  1.640          H  
ATOM   4507  HA  ALA A 276      41.692 -33.382   5.929  1.00  1.960          H  
ATOM   4508 1HB  ALA A 276      41.050 -31.095   6.619  1.00  2.610          H  
ATOM   4509 2HB  ALA A 276      42.395 -31.057   5.468  1.00  2.610          H  
ATOM   4510 3HB  ALA A 276      40.757 -30.677   4.913  1.00  2.610          H  
ATOM   4511  N   VAL A 277      39.381 -34.413   5.165  1.00  1.910          N  
ATOM   4512  CA  VAL A 277      38.079 -35.019   5.153  1.00  2.470          C  
ATOM   4513  C   VAL A 277      38.228 -36.341   5.850  1.00  2.300          C  
ATOM   4514  O   VAL A 277      37.261 -37.066   6.074  1.00  2.750          O  
ATOM   4515  CB  VAL A 277      37.588 -35.213   3.697  1.00  3.230          C  
ATOM   4516  CG1 VAL A 277      37.476 -33.855   2.988  1.00  3.230          C  
ATOM   4517  CG2 VAL A 277      38.545 -36.120   2.927  1.00  3.230          C  
ATOM   4518  H   VAL A 277      40.189 -35.023   5.022  1.00  2.290          H  
ATOM   4519  HA  VAL A 277      37.376 -34.395   5.707  1.00  2.960          H  
ATOM   4520  HB  VAL A 277      36.595 -35.658   3.719  1.00  3.880          H  
ATOM   4521 1HG1 VAL A 277      37.104 -34.004   1.975  1.00  3.880          H  
ATOM   4522 2HG1 VAL A 277      36.786 -33.214   3.534  1.00  3.880          H  
ATOM   4523 3HG1 VAL A 277      38.446 -33.372   2.934  1.00  3.880          H  
ATOM   4524 1HG2 VAL A 277      38.180 -36.248   1.908  1.00  3.880          H  
ATOM   4525 2HG2 VAL A 277      39.520 -35.675   2.894  1.00  3.880          H  
ATOM   4526 3HG2 VAL A 277      38.613 -37.094   3.403  1.00  3.880          H  
ATOM   4527  N   GLY A 278      39.481 -36.652   6.167  1.00  1.970          N  
ATOM   4528  CA  GLY A 278      39.807 -37.950   6.750  1.00  1.860          C  
ATOM   4529  C   GLY A 278      39.349 -38.086   8.199  1.00  1.660          C  
ATOM   4530  O   GLY A 278      38.738 -37.170   8.768  1.00  1.550          O  
ATOM   4531  H   GLY A 278      40.211 -35.985   5.888  1.00  2.360          H  
ATOM   4532 1HA  GLY A 278      39.348 -38.738   6.151  1.00  2.230          H  
ATOM   4533 2HA  GLY A 278      40.883 -38.109   6.696  1.00  2.230          H  
ATOM   4534  N   GLU A 279      39.704 -39.214   8.810  1.00  1.680          N  
ATOM   4535  CA  GLU A 279      39.241 -39.574  10.145  1.00  1.590          C  
ATOM   4536  C   GLU A 279      39.571 -38.549  11.213  1.00  1.460          C  
ATOM   4537  O   GLU A 279      38.739 -38.277  12.076  1.00  1.440          O  
ATOM   4538  CB  GLU A 279      39.835 -40.930  10.524  1.00  2.260          C  
ATOM   4539  CG  GLU A 279      39.319 -42.096   9.661  1.00  2.260          C  
ATOM   4540  CD  GLU A 279      40.025 -42.222   8.316  1.00  2.260          C  
ATOM   4541  OE1 GLU A 279      40.911 -41.429   8.046  1.00  2.260          O  
ATOM   4542  OE2 GLU A 279      39.669 -43.088   7.563  1.00  2.260          O  
ATOM   4543  H   GLU A 279      40.262 -39.897   8.292  1.00  2.020          H  
ATOM   4544  HA  GLU A 279      38.155 -39.676  10.103  1.00  1.910          H  
ATOM   4545 1HB  GLU A 279      40.920 -40.892  10.438  1.00  2.710          H  
ATOM   4546 2HB  GLU A 279      39.598 -41.151  11.569  1.00  2.710          H  
ATOM   4547 1HG  GLU A 279      39.450 -43.025  10.217  1.00  2.710          H  
ATOM   4548 2HG  GLU A 279      38.252 -41.955   9.493  1.00  2.710          H  
ATOM   4549  N   LYS A 280      40.729 -37.910  11.121  1.00  1.440          N  
ATOM   4550  CA  LYS A 280      41.065 -36.909  12.118  1.00  1.310          C  
ATOM   4551  C   LYS A 280      40.096 -35.734  12.111  1.00  1.210          C  
ATOM   4552  O   LYS A 280      40.007 -34.985  13.095  1.00  1.150          O  
ATOM   4553  CB  LYS A 280      42.498 -36.422  12.002  1.00  1.890          C  
ATOM   4554  CG  LYS A 280      43.526 -37.419  12.494  1.00  1.890          C  
ATOM   4555  CD  LYS A 280      44.901 -36.764  12.662  1.00  1.890          C  
ATOM   4556  CE  LYS A 280      45.880 -37.689  13.401  1.00  1.890          C  
ATOM   4557  NZ  LYS A 280      46.460 -38.727  12.520  1.00  1.890          N  
ATOM   4558  H   LYS A 280      41.366 -38.149  10.375  1.00  1.730          H  
ATOM   4559  HA  LYS A 280      40.978 -37.381  13.096  1.00  1.570          H  
ATOM   4560 1HB  LYS A 280      42.719 -36.177  10.962  1.00  2.260          H  
ATOM   4561 2HB  LYS A 280      42.590 -35.532  12.567  1.00  2.260          H  
ATOM   4562 1HG  LYS A 280      43.199 -37.822  13.457  1.00  2.260          H  
ATOM   4563 2HG  LYS A 280      43.597 -38.239  11.785  1.00  2.260          H  
ATOM   4564 1HD  LYS A 280      45.320 -36.523  11.680  1.00  2.260          H  
ATOM   4565 2HD  LYS A 280      44.804 -35.838  13.228  1.00  2.260          H  
ATOM   4566 1HE  LYS A 280      46.690 -37.093  13.821  1.00  2.260          H  
ATOM   4567 2HE  LYS A 280      45.343 -38.179  14.212  1.00  2.260          H  
ATOM   4568 1HZ  LYS A 280      47.093 -39.307  13.046  1.00  2.260          H  
ATOM   4569 2HZ  LYS A 280      45.743 -39.300  12.112  1.00  2.260          H  
ATOM   4570 3HZ  LYS A 280      46.990 -38.234  11.780  1.00  2.260          H  
ATOM   4571  N   PHE A 281      39.400 -35.502  10.992  1.00  1.250          N  
ATOM   4572  CA  PHE A 281      38.428 -34.431  10.983  1.00  1.240          C  
ATOM   4573  C   PHE A 281      37.277 -34.881  11.862  1.00  1.370          C  
ATOM   4574  O   PHE A 281      36.905 -34.226  12.832  1.00  1.530          O  
ATOM   4575  CB  PHE A 281      37.943 -34.106   9.571  1.00  1.740          C  
ATOM   4576  CG  PHE A 281      36.904 -33.068   9.569  1.00  1.740          C  
ATOM   4577  CD1 PHE A 281      37.229 -31.743   9.812  1.00  1.740          C  
ATOM   4578  CD2 PHE A 281      35.579 -33.405   9.338  1.00  1.740          C  
ATOM   4579  CE1 PHE A 281      36.245 -30.779   9.828  1.00  1.740          C  
ATOM   4580  CE2 PHE A 281      34.602 -32.441   9.348  1.00  1.740          C  
ATOM   4581  CZ  PHE A 281      34.935 -31.125   9.594  1.00  1.740          C  
ATOM   4582  H   PHE A 281      39.467 -36.116  10.178  1.00  1.500          H  
ATOM   4583  HA  PHE A 281      38.867 -33.536  11.423  1.00  1.490          H  
ATOM   4584 1HB  PHE A 281      38.764 -33.766   8.960  1.00  2.090          H  
ATOM   4585 2HB  PHE A 281      37.535 -35.002   9.102  1.00  2.090          H  
ATOM   4586  HD1 PHE A 281      38.270 -31.465  10.004  1.00  2.090          H  
ATOM   4587  HD2 PHE A 281      35.309 -34.458   9.152  1.00  2.090          H  
ATOM   4588  HE1 PHE A 281      36.505 -29.741  10.029  1.00  2.090          H  
ATOM   4589  HE2 PHE A 281      33.563 -32.719   9.168  1.00  2.090          H  
ATOM   4590  HZ  PHE A 281      34.159 -30.362   9.606  1.00  2.090          H  
ATOM   4591  N   ASP A 282      36.759 -36.073  11.575  1.00  1.410          N  
ATOM   4592  CA  ASP A 282      35.617 -36.590  12.343  1.00  1.540          C  
ATOM   4593  C   ASP A 282      35.924 -36.756  13.837  1.00  1.560          C  
ATOM   4594  O   ASP A 282      35.056 -36.555  14.690  1.00  1.670          O  
ATOM   4595  CB  ASP A 282      35.123 -37.928  11.789  1.00  2.100          C  
ATOM   4596  CG  ASP A 282      34.345 -37.822  10.468  1.00  2.100          C  
ATOM   4597  OD1 ASP A 282      33.953 -36.740  10.086  1.00  2.100          O  
ATOM   4598  OD2 ASP A 282      34.123 -38.847   9.872  1.00  2.100          O  
ATOM   4599  H   ASP A 282      37.165 -36.591  10.786  1.00  1.690          H  
ATOM   4600  HA  ASP A 282      34.803 -35.870  12.251  1.00  1.850          H  
ATOM   4601 1HB  ASP A 282      35.987 -38.582  11.630  1.00  2.520          H  
ATOM   4602 2HB  ASP A 282      34.487 -38.410  12.531  1.00  2.520          H  
ATOM   4603  N   GLU A 283      37.172 -37.099  14.152  1.00  1.480          N  
ATOM   4604  CA  GLU A 283      37.629 -37.313  15.524  1.00  1.520          C  
ATOM   4605  C   GLU A 283      38.102 -36.029  16.225  1.00  1.450          C  
ATOM   4606  O   GLU A 283      38.550 -36.084  17.373  1.00  1.510          O  
ATOM   4607  CB  GLU A 283      38.748 -38.357  15.552  1.00  2.110          C  
ATOM   4608  CG  GLU A 283      38.319 -39.766  15.131  1.00  2.110          C  
ATOM   4609  CD  GLU A 283      39.450 -40.769  15.124  1.00  2.110          C  
ATOM   4610  OE1 GLU A 283      40.556 -40.403  15.439  1.00  2.110          O  
ATOM   4611  OE2 GLU A 283      39.201 -41.905  14.801  1.00  2.110          O  
ATOM   4612  H   GLU A 283      37.830 -37.289  13.390  1.00  1.780          H  
ATOM   4613  HA  GLU A 283      36.790 -37.708  16.094  1.00  1.820          H  
ATOM   4614 1HB  GLU A 283      39.540 -38.043  14.884  1.00  2.530          H  
ATOM   4615 2HB  GLU A 283      39.158 -38.415  16.553  1.00  2.530          H  
ATOM   4616 1HG  GLU A 283      37.545 -40.111  15.812  1.00  2.530          H  
ATOM   4617 2HG  GLU A 283      37.885 -39.713  14.133  1.00  2.530          H  
ATOM   4618  N   ASN A 284      37.992 -34.888  15.536  1.00  1.360          N  
ATOM   4619  CA  ASN A 284      38.392 -33.557  15.988  1.00  1.340          C  
ATOM   4620  C   ASN A 284      39.864 -33.372  16.364  1.00  1.230          C  
ATOM   4621  O   ASN A 284      40.183 -32.639  17.305  1.00  1.310          O  
ATOM   4622  CB  ASN A 284      37.514 -33.120  17.145  1.00  1.880          C  
ATOM   4623  CG  ASN A 284      36.074 -32.997  16.751  1.00  1.880          C  
ATOM   4624  OD1 ASN A 284      35.739 -32.439  15.697  1.00  1.880          O  
ATOM   4625  ND2 ASN A 284      35.202 -33.509  17.584  1.00  1.880          N  
ATOM   4626  H   ASN A 284      37.586 -34.917  14.596  1.00  1.630          H  
ATOM   4627  HA  ASN A 284      38.207 -32.876  15.153  1.00  1.610          H  
ATOM   4628 1HB  ASN A 284      37.601 -33.822  17.970  1.00  2.260          H  
ATOM   4629 2HB  ASN A 284      37.853 -32.149  17.508  1.00  2.260          H  
ATOM   4630 1HD2 ASN A 284      34.225 -33.462  17.375  1.00  2.260          H  
ATOM   4631 2HD2 ASN A 284      35.515 -33.953  18.423  1.00  2.260          H  
ATOM   4632  N   TYR A 285      40.773 -33.995  15.616  1.00  1.100          N  
ATOM   4633  CA  TYR A 285      42.192 -33.769  15.857  1.00  1.030          C  
ATOM   4634  C   TYR A 285      42.658 -32.657  14.949  1.00  0.950          C  
ATOM   4635  O   TYR A 285      43.548 -31.881  15.299  1.00  0.950          O  
ATOM   4636  CB  TYR A 285      43.021 -35.027  15.666  1.00  1.470          C  
ATOM   4637  CG  TYR A 285      42.838 -36.001  16.743  1.00  1.470          C  
ATOM   4638  CD1 TYR A 285      42.090 -37.130  16.540  1.00  1.470          C  
ATOM   4639  CD2 TYR A 285      43.427 -35.758  17.966  1.00  1.470          C  
ATOM   4640  CE1 TYR A 285      41.929 -38.028  17.568  1.00  1.470          C  
ATOM   4641  CE2 TYR A 285      43.273 -36.644  18.995  1.00  1.470          C  
ATOM   4642  CZ  TYR A 285      42.522 -37.781  18.802  1.00  1.470          C  
ATOM   4643  OH  TYR A 285      42.358 -38.678  19.830  1.00  1.470          O  
ATOM   4644  H   TYR A 285      40.462 -34.592  14.849  1.00  1.320          H  
ATOM   4645  HA  TYR A 285      42.323 -33.434  16.884  1.00  1.240          H  
ATOM   4646 1HB  TYR A 285      42.736 -35.497  14.753  1.00  1.760          H  
ATOM   4647 2HB  TYR A 285      44.077 -34.772  15.602  1.00  1.760          H  
ATOM   4648  HD1 TYR A 285      41.627 -37.316  15.574  1.00  1.760          H  
ATOM   4649  HD2 TYR A 285      44.013 -34.861  18.110  1.00  1.760          H  
ATOM   4650  HE1 TYR A 285      41.335 -38.930  17.412  1.00  1.760          H  
ATOM   4651  HE2 TYR A 285      43.740 -36.447  19.962  1.00  1.760          H  
ATOM   4652  HH  TYR A 285      41.791 -39.396  19.535  1.00  1.760          H  
ATOM   4653  N   ILE A 286      42.059 -32.562  13.767  1.00  0.940          N  
ATOM   4654  CA  ILE A 286      42.442 -31.496  12.856  1.00  0.920          C  
ATOM   4655  C   ILE A 286      41.312 -30.486  12.832  1.00  0.930          C  
ATOM   4656  O   ILE A 286      40.137 -30.853  12.741  1.00  1.020          O  
ATOM   4657  CB  ILE A 286      42.804 -32.014  11.456  1.00  1.300          C  
ATOM   4658  CG1 ILE A 286      41.650 -32.730  10.767  1.00  1.300          C  
ATOM   4659  CG2 ILE A 286      44.017 -32.960  11.644  1.00  1.300          C  
ATOM   4660  CD1 ILE A 286      41.901 -33.071   9.292  1.00  1.300          C  
ATOM   4661  H   ILE A 286      41.326 -33.231  13.529  1.00  1.130          H  
ATOM   4662  HA  ILE A 286      43.322 -30.988  13.244  1.00  1.100          H  
ATOM   4663  HB  ILE A 286      43.043 -31.176  10.836  1.00  1.560          H  
ATOM   4664 1HG1 ILE A 286      41.461 -33.618  11.293  1.00  1.560          H  
ATOM   4665 2HG1 ILE A 286      40.768 -32.108  10.798  1.00  1.560          H  
ATOM   4666 1HG2 ILE A 286      44.372 -33.360  10.704  1.00  1.560          H  
ATOM   4667 2HG2 ILE A 286      44.817 -32.402  12.106  1.00  1.560          H  
ATOM   4668 3HG2 ILE A 286      43.749 -33.762  12.281  1.00  1.560          H  
ATOM   4669 1HD1 ILE A 286      41.036 -33.577   8.884  1.00  1.560          H  
ATOM   4670 2HD1 ILE A 286      42.076 -32.150   8.735  1.00  1.560          H  
ATOM   4671 3HD1 ILE A 286      42.759 -33.723   9.193  1.00  1.560          H  
ATOM   4672  N   LEU A 287      41.647 -29.212  12.946  1.00  0.910          N  
ATOM   4673  CA  LEU A 287      40.599 -28.224  13.003  1.00  0.990          C  
ATOM   4674  C   LEU A 287      40.669 -27.203  11.878  1.00  0.970          C  
ATOM   4675  O   LEU A 287      41.702 -26.575  11.590  1.00  1.020          O  
ATOM   4676  CB  LEU A 287      40.628 -27.573  14.381  1.00  1.350          C  
ATOM   4677  CG  LEU A 287      40.243 -28.535  15.578  1.00  1.350          C  
ATOM   4678  CD1 LEU A 287      41.529 -29.170  16.209  1.00  1.350          C  
ATOM   4679  CD2 LEU A 287      39.450 -27.778  16.623  1.00  1.350          C  
ATOM   4680  H   LEU A 287      42.626 -28.939  13.052  1.00  1.090          H  
ATOM   4681  HA  LEU A 287      39.641 -28.731  12.909  1.00  1.190          H  
ATOM   4682 1HB  LEU A 287      41.642 -27.245  14.548  1.00  1.620          H  
ATOM   4683 2HB  LEU A 287      39.963 -26.712  14.386  1.00  1.620          H  
ATOM   4684  HG  LEU A 287      39.632 -29.351  15.187  1.00  1.620          H  
ATOM   4685 1HD1 LEU A 287      41.237 -29.848  17.014  1.00  1.620          H  
ATOM   4686 2HD1 LEU A 287      42.089 -29.726  15.483  1.00  1.620          H  
ATOM   4687 3HD1 LEU A 287      42.163 -28.391  16.612  1.00  1.620          H  
ATOM   4688 1HD2 LEU A 287      39.173 -28.462  17.425  1.00  1.620          H  
ATOM   4689 2HD2 LEU A 287      40.042 -26.979  17.037  1.00  1.620          H  
ATOM   4690 3HD2 LEU A 287      38.550 -27.366  16.172  1.00  1.620          H  
ATOM   4691  N   LYS A 288      39.515 -27.045  11.243  1.00  1.030          N  
ATOM   4692  CA  LYS A 288      39.330 -26.170  10.104  1.00  1.110          C  
ATOM   4693  C   LYS A 288      38.616 -24.908  10.566  1.00  1.170          C  
ATOM   4694  O   LYS A 288      37.721 -24.963  11.411  1.00  1.520          O  
ATOM   4695  CB  LYS A 288      38.540 -26.935   9.033  1.00  1.520          C  
ATOM   4696  CG  LYS A 288      39.285 -28.195   8.527  1.00  1.520          C  
ATOM   4697  CD  LYS A 288      38.445 -29.080   7.585  1.00  1.520          C  
ATOM   4698  CE  LYS A 288      38.485 -28.677   6.117  1.00  1.520          C  
ATOM   4699  NZ  LYS A 288      37.784 -29.716   5.285  1.00  1.520          N  
ATOM   4700  H   LYS A 288      38.725 -27.585  11.571  1.00  1.240          H  
ATOM   4701  HA  LYS A 288      40.303 -25.888   9.703  1.00  1.330          H  
ATOM   4702 1HB  LYS A 288      37.582 -27.249   9.443  1.00  1.830          H  
ATOM   4703 2HB  LYS A 288      38.338 -26.301   8.201  1.00  1.830          H  
ATOM   4704 1HG  LYS A 288      40.191 -27.886   8.004  1.00  1.830          H  
ATOM   4705 2HG  LYS A 288      39.581 -28.805   9.381  1.00  1.830          H  
ATOM   4706 1HD  LYS A 288      38.780 -30.119   7.666  1.00  1.830          H  
ATOM   4707 2HD  LYS A 288      37.410 -29.034   7.894  1.00  1.830          H  
ATOM   4708 1HE  LYS A 288      38.011 -27.714   5.961  1.00  1.830          H  
ATOM   4709 2HE  LYS A 288      39.525 -28.619   5.799  1.00  1.830          H  
ATOM   4710 1HZ  LYS A 288      37.839 -29.522   4.266  1.00  1.830          H  
ATOM   4711 2HZ  LYS A 288      38.235 -30.633   5.438  1.00  1.830          H  
ATOM   4712 3HZ  LYS A 288      36.822 -29.784   5.556  1.00  1.830          H  
ATOM   4713  N   GLN A 289      39.031 -23.777  10.017  1.00  1.060          N  
ATOM   4714  CA  GLN A 289      38.490 -22.469  10.361  1.00  1.210          C  
ATOM   4715  C   GLN A 289      38.547 -21.507   9.189  1.00  1.020          C  
ATOM   4716  O   GLN A 289      39.561 -21.456   8.498  1.00  1.210          O  
ATOM   4717  CB  GLN A 289      39.327 -21.861  11.493  1.00  1.630          C  
ATOM   4718  CG  GLN A 289      38.848 -20.513  12.003  1.00  1.630          C  
ATOM   4719  CD  GLN A 289      39.810 -19.916  12.976  1.00  1.630          C  
ATOM   4720  OE1 GLN A 289      40.834 -20.519  13.317  1.00  1.630          O  
ATOM   4721  NE2 GLN A 289      39.508 -18.706  13.419  1.00  1.630          N  
ATOM   4722  H   GLN A 289      39.773 -23.832   9.340  1.00  1.270          H  
ATOM   4723  HA  GLN A 289      37.451 -22.586  10.672  1.00  1.450          H  
ATOM   4724 1HB  GLN A 289      39.338 -22.549  12.340  1.00  1.960          H  
ATOM   4725 2HB  GLN A 289      40.357 -21.744  11.156  1.00  1.960          H  
ATOM   4726 1HG  GLN A 289      38.743 -19.813  11.188  1.00  1.960          H  
ATOM   4727 2HG  GLN A 289      37.891 -20.643  12.504  1.00  1.960          H  
ATOM   4728 1HE2 GLN A 289      40.119 -18.233  14.050  1.00  1.960          H  
ATOM   4729 2HE2 GLN A 289      38.675 -18.251  13.096  1.00  1.960          H  
ATOM   4730  N   LYS A 290      37.487 -20.721   8.994  1.00  1.130          N  
ATOM   4731  CA  LYS A 290      37.494 -19.675   7.970  1.00  1.140          C  
ATOM   4732  C   LYS A 290      37.575 -18.305   8.630  1.00  1.280          C  
ATOM   4733  O   LYS A 290      36.735 -17.931   9.454  1.00  1.650          O  
ATOM   4734  CB  LYS A 290      36.274 -19.775   7.069  1.00  1.590          C  
ATOM   4735  CG  LYS A 290      36.264 -21.041   6.221  1.00  1.590          C  
ATOM   4736  CD  LYS A 290      35.014 -21.164   5.360  1.00  1.590          C  
ATOM   4737  CE  LYS A 290      35.016 -20.189   4.182  1.00  1.590          C  
ATOM   4738  NZ  LYS A 290      33.903 -20.483   3.247  1.00  1.590          N  
ATOM   4739  H   LYS A 290      36.673 -20.833   9.583  1.00  1.360          H  
ATOM   4740  HA  LYS A 290      38.388 -19.788   7.351  1.00  1.370          H  
ATOM   4741 1HB  LYS A 290      35.369 -19.751   7.674  1.00  1.910          H  
ATOM   4742 2HB  LYS A 290      36.253 -18.906   6.413  1.00  1.910          H  
ATOM   4743 1HG  LYS A 290      37.149 -21.049   5.577  1.00  1.910          H  
ATOM   4744 2HG  LYS A 290      36.321 -21.906   6.879  1.00  1.910          H  
ATOM   4745 1HD  LYS A 290      34.946 -22.180   4.969  1.00  1.910          H  
ATOM   4746 2HD  LYS A 290      34.133 -20.973   5.972  1.00  1.910          H  
ATOM   4747 1HE  LYS A 290      34.903 -19.172   4.545  1.00  1.910          H  
ATOM   4748 2HE  LYS A 290      35.963 -20.270   3.644  1.00  1.910          H  
ATOM   4749 1HZ  LYS A 290      33.922 -19.832   2.476  1.00  1.910          H  
ATOM   4750 2HZ  LYS A 290      34.023 -21.425   2.903  1.00  1.910          H  
ATOM   4751 3HZ  LYS A 290      33.018 -20.405   3.729  1.00  1.910          H  
ATOM   4752  N   ILE A 291      38.610 -17.575   8.264  1.00  1.320          N  
ATOM   4753  CA  ILE A 291      38.953 -16.283   8.813  1.00  1.560          C  
ATOM   4754  C   ILE A 291      38.745 -15.138   7.837  1.00  1.420          C  
ATOM   4755  O   ILE A 291      39.288 -15.119   6.730  1.00  1.660          O  
ATOM   4756  CB  ILE A 291      40.412 -16.339   9.305  1.00  2.090          C  
ATOM   4757  CG1 ILE A 291      40.517 -17.353  10.408  1.00  2.090          C  
ATOM   4758  CG2 ILE A 291      40.930 -14.989   9.691  1.00  2.090          C  
ATOM   4759  CD1 ILE A 291      41.908 -17.674  10.813  1.00  2.090          C  
ATOM   4760  H   ILE A 291      39.244 -17.976   7.576  1.00  1.580          H  
ATOM   4761  HA  ILE A 291      38.311 -16.103   9.674  1.00  1.870          H  
ATOM   4762  HB  ILE A 291      41.008 -16.731   8.523  1.00  2.510          H  
ATOM   4763 1HG1 ILE A 291      39.969 -16.994  11.267  1.00  2.510          H  
ATOM   4764 2HG1 ILE A 291      40.072 -18.279  10.070  1.00  2.510          H  
ATOM   4765 1HG2 ILE A 291      41.961 -15.046  10.004  1.00  2.510          H  
ATOM   4766 2HG2 ILE A 291      40.886 -14.343   8.834  1.00  2.510          H  
ATOM   4767 3HG2 ILE A 291      40.324 -14.594  10.504  1.00  2.510          H  
ATOM   4768 1HD1 ILE A 291      41.878 -18.422  11.595  1.00  2.510          H  
ATOM   4769 2HD1 ILE A 291      42.445 -18.061   9.946  1.00  2.510          H  
ATOM   4770 3HD1 ILE A 291      42.421 -16.807  11.194  1.00  2.510          H  
ATOM   4771  N   TYR A 292      38.001 -14.134   8.276  1.00  1.550          N  
ATOM   4772  CA  TYR A 292      37.701 -13.003   7.412  1.00  1.540          C  
ATOM   4773  C   TYR A 292      38.584 -11.796   7.713  1.00  1.440          C  
ATOM   4774  O   TYR A 292      38.354 -10.693   7.214  1.00  2.050          O  
ATOM   4775  CB  TYR A 292      36.218 -12.715   7.510  1.00  2.160          C  
ATOM   4776  CG  TYR A 292      35.455 -13.931   7.039  1.00  2.160          C  
ATOM   4777  CD1 TYR A 292      34.920 -14.810   7.968  1.00  2.160          C  
ATOM   4778  CD2 TYR A 292      35.327 -14.197   5.683  1.00  2.160          C  
ATOM   4779  CE1 TYR A 292      34.257 -15.940   7.545  1.00  2.160          C  
ATOM   4780  CE2 TYR A 292      34.658 -15.326   5.262  1.00  2.160          C  
ATOM   4781  CZ  TYR A 292      34.125 -16.196   6.188  1.00  2.160          C  
ATOM   4782  OH  TYR A 292      33.444 -17.318   5.774  1.00  2.160          O  
ATOM   4783  H   TYR A 292      37.585 -14.195   9.197  1.00  1.860          H  
ATOM   4784  HA  TYR A 292      37.911 -13.295   6.383  1.00  1.850          H  
ATOM   4785 1HB  TYR A 292      35.943 -12.495   8.539  1.00  2.590          H  
ATOM   4786 2HB  TYR A 292      35.951 -11.863   6.888  1.00  2.590          H  
ATOM   4787  HD1 TYR A 292      35.026 -14.612   9.036  1.00  2.590          H  
ATOM   4788  HD2 TYR A 292      35.755 -13.516   4.946  1.00  2.590          H  
ATOM   4789  HE1 TYR A 292      33.839 -16.628   8.280  1.00  2.590          H  
ATOM   4790  HE2 TYR A 292      34.557 -15.530   4.194  1.00  2.590          H  
ATOM   4791  HH  TYR A 292      33.195 -17.838   6.545  1.00  2.590          H  
ATOM   4792  N   ASN A 293      39.606 -12.041   8.522  1.00  1.820          N  
ATOM   4793  CA  ASN A 293      40.627 -11.065   8.853  1.00  2.370          C  
ATOM   4794  C   ASN A 293      41.382 -10.914   7.554  1.00  2.330          C  
ATOM   4795  O   ASN A 293      41.502 -11.892   6.816  1.00  2.720          O  
ATOM   4796  CB  ASN A 293      41.572 -11.551   9.941  1.00  3.100          C  
ATOM   4797  CG  ASN A 293      40.898 -11.829  11.218  1.00  3.100          C  
ATOM   4798  OD1 ASN A 293      39.766 -11.411  11.396  1.00  3.100          O  
ATOM   4799  ND2 ASN A 293      41.562 -12.518  12.131  1.00  3.100          N  
ATOM   4800  H   ASN A 293      39.666 -12.971   8.897  1.00  2.180          H  
ATOM   4801  HA  ASN A 293      40.182 -10.112   9.119  1.00  2.840          H  
ATOM   4802 1HB  ASN A 293      42.120 -12.422   9.606  1.00  3.720          H  
ATOM   4803 2HB  ASN A 293      42.298 -10.761  10.135  1.00  3.720          H  
ATOM   4804 1HD2 ASN A 293      41.141 -12.730  13.055  1.00  3.720          H  
ATOM   4805 2HD2 ASN A 293      42.489 -12.837  11.942  1.00  3.720          H  
ATOM   4806  N   SER A 294      41.908  -9.743   7.241  1.00  2.620          N  
ATOM   4807  CA  SER A 294      42.621  -9.661   5.975  1.00  3.200          C  
ATOM   4808  C   SER A 294      43.763  -8.662   5.886  1.00  3.160          C  
ATOM   4809  O   SER A 294      44.278  -8.149   6.875  1.00  3.560          O  
ATOM   4810  CB  SER A 294      41.622  -9.370   4.868  1.00  4.250          C  
ATOM   4811  OG  SER A 294      42.208  -9.533   3.605  1.00  4.250          O  
ATOM   4812  H   SER A 294      41.807  -8.936   7.845  1.00  3.140          H  
ATOM   4813  HA  SER A 294      43.056 -10.642   5.779  1.00  3.840          H  
ATOM   4814 1HB  SER A 294      40.774 -10.048   4.965  1.00  5.100          H  
ATOM   4815 2HB  SER A 294      41.240  -8.353   4.969  1.00  5.100          H  
ATOM   4816  HG  SER A 294      42.575  -8.649   3.362  1.00  5.100          H  
ATOM   4817  N   LYS A 295      44.180  -8.489   4.651  1.00  2.950          N  
ATOM   4818  CA  LYS A 295      45.240  -7.656   4.114  1.00  3.070          C  
ATOM   4819  C   LYS A 295      44.522  -6.953   2.978  1.00  2.560          C  
ATOM   4820  O   LYS A 295      43.323  -7.201   2.818  1.00  2.590          O  
ATOM   4821  CB  LYS A 295      46.386  -8.546   3.570  1.00  4.250          C  
ATOM   4822  CG  LYS A 295      47.040  -9.474   4.540  1.00  4.250          C  
ATOM   4823  CD  LYS A 295      47.902  -8.720   5.518  1.00  4.250          C  
ATOM   4824  CE  LYS A 295      48.534  -9.657   6.496  1.00  4.250          C  
ATOM   4825  NZ  LYS A 295      49.645 -10.462   5.914  1.00  4.250          N  
ATOM   4826  H   LYS A 295      43.649  -9.014   3.958  1.00  3.540          H  
ATOM   4827  HA  LYS A 295      45.579  -6.933   4.853  1.00  3.680          H  
ATOM   4828 1HB  LYS A 295      45.996  -9.156   2.751  1.00  5.100          H  
ATOM   4829 2HB  LYS A 295      47.177  -7.972   3.169  1.00  5.100          H  
ATOM   4830 1HG  LYS A 295      46.279 -10.029   5.087  1.00  5.100          H  
ATOM   4831 2HG  LYS A 295      47.652 -10.182   3.988  1.00  5.100          H  
ATOM   4832 1HD  LYS A 295      48.677  -8.182   4.988  1.00  5.100          H  
ATOM   4833 2HD  LYS A 295      47.295  -8.012   6.067  1.00  5.100          H  
ATOM   4834 1HE  LYS A 295      48.907  -9.088   7.347  1.00  5.100          H  
ATOM   4835 2HE  LYS A 295      47.763 -10.334   6.831  1.00  5.100          H  
ATOM   4836 1HZ  LYS A 295      50.005 -11.082   6.638  1.00  5.100          H  
ATOM   4837 2HZ  LYS A 295      49.309 -11.015   5.142  1.00  5.100          H  
ATOM   4838 3HZ  LYS A 295      50.380  -9.850   5.598  1.00  5.100          H  
ATOM   4839  N   PRO A 296      45.145  -6.038   2.228  1.00  2.550          N  
ATOM   4840  CA  PRO A 296      44.585  -5.580   0.980  1.00  2.550          C  
ATOM   4841  C   PRO A 296      44.326  -6.946   0.365  1.00  2.140          C  
ATOM   4842  O   PRO A 296      45.086  -7.879   0.635  1.00  2.500          O  
ATOM   4843  CB  PRO A 296      45.737  -4.773   0.378  1.00  3.820          C  
ATOM   4844  CG  PRO A 296      46.481  -4.248   1.627  1.00  3.820          C  
ATOM   4845  CD  PRO A 296      46.399  -5.387   2.619  1.00  3.820          C  
ATOM   4846  HA  PRO A 296      43.665  -5.012   1.139  1.00  3.060          H  
ATOM   4847 1HB  PRO A 296      46.362  -5.419  -0.264  1.00  4.590          H  
ATOM   4848 2HB  PRO A 296      45.336  -3.973  -0.257  1.00  4.590          H  
ATOM   4849 1HG  PRO A 296      47.527  -3.989   1.370  1.00  4.590          H  
ATOM   4850 2HG  PRO A 296      46.031  -3.334   2.007  1.00  4.590          H  
ATOM   4851 1HD  PRO A 296      47.224  -6.014   2.429  1.00  4.590          H  
ATOM   4852 2HD  PRO A 296      46.372  -5.022   3.650  1.00  4.590          H  
ATOM   4853  N   ILE A 297      43.253  -7.122  -0.374  1.00  1.980          N  
ATOM   4854  CA  ILE A 297      42.934  -8.484  -0.741  1.00  1.660          C  
ATOM   4855  C   ILE A 297      44.012  -9.056  -1.610  1.00  1.610          C  
ATOM   4856  O   ILE A 297      44.377  -8.484  -2.636  1.00  2.400          O  
ATOM   4857  CB  ILE A 297      41.564  -8.540  -1.430  1.00  2.450          C  
ATOM   4858  CG1 ILE A 297      40.441  -7.953  -0.468  1.00  2.450          C  
ATOM   4859  CG2 ILE A 297      41.219  -9.946  -1.890  1.00  2.450          C  
ATOM   4860  CD1 ILE A 297      40.251  -8.636   0.858  1.00  2.450          C  
ATOM   4861  H   ILE A 297      42.665  -6.351  -0.691  1.00  2.380          H  
ATOM   4862  HA  ILE A 297      42.899  -9.087   0.161  1.00  1.990          H  
ATOM   4863  HB  ILE A 297      41.603  -7.908  -2.283  1.00  2.940          H  
ATOM   4864 1HG1 ILE A 297      40.666  -6.908  -0.272  1.00  2.940          H  
ATOM   4865 2HG1 ILE A 297      39.506  -8.005  -0.971  1.00  2.940          H  
ATOM   4866 1HG2 ILE A 297      40.259  -9.921  -2.383  1.00  2.940          H  
ATOM   4867 2HG2 ILE A 297      41.975 -10.307  -2.594  1.00  2.940          H  
ATOM   4868 3HG2 ILE A 297      41.170 -10.627  -1.044  1.00  2.940          H  
ATOM   4869 1HD1 ILE A 297      39.449  -8.134   1.403  1.00  2.940          H  
ATOM   4870 2HD1 ILE A 297      39.981  -9.680   0.714  1.00  2.940          H  
ATOM   4871 3HD1 ILE A 297      41.160  -8.572   1.440  1.00  2.940          H  
ATOM   4872  N   GLY A 298      44.530 -10.206  -1.176  1.00  1.400          N  
ATOM   4873  CA  GLY A 298      45.617 -10.824  -1.887  1.00  1.310          C  
ATOM   4874  C   GLY A 298      45.214 -11.009  -3.320  1.00  1.200          C  
ATOM   4875  O   GLY A 298      44.219 -11.670  -3.626  1.00  1.310          O  
ATOM   4876  H   GLY A 298      44.176 -10.614  -0.325  1.00  1.680          H  
ATOM   4877 1HA  GLY A 298      46.502 -10.190  -1.826  1.00  1.570          H  
ATOM   4878 2HA  GLY A 298      45.863 -11.784  -1.436  1.00  1.570          H  
ATOM   4879  N   PHE A 299      46.042 -10.473  -4.186  1.00  1.210          N  
ATOM   4880  CA  PHE A 299      45.829 -10.516  -5.608  1.00  1.190          C  
ATOM   4881  C   PHE A 299      46.600 -11.602  -6.281  1.00  1.000          C  
ATOM   4882  O   PHE A 299      47.802 -11.722  -6.056  1.00  0.970          O  
ATOM   4883  CB  PHE A 299      46.252  -9.186  -6.209  1.00  1.670          C  
ATOM   4884  CG  PHE A 299      46.313  -9.236  -7.654  1.00  1.670          C  
ATOM   4885  CD1 PHE A 299      45.177  -9.318  -8.379  1.00  1.670          C  
ATOM   4886  CD2 PHE A 299      47.559  -9.229  -8.308  1.00  1.670          C  
ATOM   4887  CE1 PHE A 299      45.236  -9.406  -9.706  1.00  1.670          C  
ATOM   4888  CE2 PHE A 299      47.624  -9.305  -9.673  1.00  1.670          C  
ATOM   4889  CZ  PHE A 299      46.461  -9.396 -10.384  1.00  1.670          C  
ATOM   4890  H   PHE A 299      46.855  -9.977  -3.810  1.00  1.450          H  
ATOM   4891  HA  PHE A 299      44.764 -10.682  -5.790  1.00  1.430          H  
ATOM   4892 1HB  PHE A 299      45.548  -8.410  -5.912  1.00  2.010          H  
ATOM   4893 2HB  PHE A 299      47.210  -8.921  -5.830  1.00  2.010          H  
ATOM   4894  HD1 PHE A 299      44.206  -9.331  -7.874  1.00  2.010          H  
ATOM   4895  HD2 PHE A 299      48.476  -9.170  -7.719  1.00  2.010          H  
ATOM   4896  HE1 PHE A 299      44.304  -9.487 -10.229  1.00  2.010          H  
ATOM   4897  HE2 PHE A 299      48.586  -9.303 -10.190  1.00  2.010          H  
ATOM   4898  HZ  PHE A 299      46.500  -9.465 -11.471  1.00  2.010          H  
ATOM   4899  N   GLN A 300      45.943 -12.373  -7.144  1.00  0.950          N  
ATOM   4900  CA  GLN A 300      46.668 -13.380  -7.899  1.00  0.800          C  
ATOM   4901  C   GLN A 300      46.297 -13.320  -9.395  1.00  0.690          C  
ATOM   4902  O   GLN A 300      45.136 -13.052  -9.779  1.00  0.680          O  
ATOM   4903  CB  GLN A 300      46.405 -14.752  -7.277  1.00  1.180          C  
ATOM   4904  CG  GLN A 300      46.906 -14.865  -5.799  1.00  1.180          C  
ATOM   4905  CD  GLN A 300      46.713 -16.209  -5.106  1.00  1.180          C  
ATOM   4906  OE1 GLN A 300      46.699 -17.289  -5.709  1.00  1.180          O  
ATOM   4907  NE2 GLN A 300      46.555 -16.144  -3.791  1.00  1.180          N  
ATOM   4908  H   GLN A 300      44.922 -12.295  -7.246  1.00  1.140          H  
ATOM   4909  HA  GLN A 300      47.734 -13.177  -7.825  1.00  0.960          H  
ATOM   4910 1HB  GLN A 300      45.344 -14.902  -7.272  1.00  1.420          H  
ATOM   4911 2HB  GLN A 300      46.863 -15.531  -7.880  1.00  1.420          H  
ATOM   4912 1HG  GLN A 300      47.947 -14.639  -5.784  1.00  1.420          H  
ATOM   4913 2HG  GLN A 300      46.367 -14.136  -5.203  1.00  1.420          H  
ATOM   4914 1HE2 GLN A 300      46.421 -16.981  -3.257  1.00  1.420          H  
ATOM   4915 2HE2 GLN A 300      46.570 -15.255  -3.330  1.00  1.420          H  
ATOM   4916  N   GLY A 301      47.293 -13.626 -10.234  1.00  0.610          N  
ATOM   4917  CA  GLY A 301      47.092 -13.652 -11.679  1.00  0.530          C  
ATOM   4918  C   GLY A 301      48.412 -13.746 -12.449  1.00  0.490          C  
ATOM   4919  O   GLY A 301      49.338 -14.457 -12.039  1.00  0.530          O  
ATOM   4920  H   GLY A 301      48.232 -13.798  -9.850  1.00  0.730          H  
ATOM   4921 1HA  GLY A 301      46.463 -14.500 -11.934  1.00  0.640          H  
ATOM   4922 2HA  GLY A 301      46.558 -12.755 -11.978  1.00  0.640          H  
ATOM   4923  N   LEU A 302      48.439 -13.127 -13.634  1.00  0.440          N  
ATOM   4924  CA  LEU A 302      49.626 -13.178 -14.501  1.00  0.420          C  
ATOM   4925  C   LEU A 302      50.200 -11.784 -14.772  1.00  0.420          C  
ATOM   4926  O   LEU A 302      49.476 -10.803 -14.888  1.00  0.470          O  
ATOM   4927  CB  LEU A 302      49.298 -13.836 -15.847  1.00  0.600          C  
ATOM   4928  CG  LEU A 302      48.683 -15.251 -15.841  1.00  0.600          C  
ATOM   4929  CD1 LEU A 302      48.270 -15.599 -17.256  1.00  0.600          C  
ATOM   4930  CD2 LEU A 302      49.697 -16.267 -15.325  1.00  0.600          C  
ATOM   4931  H   LEU A 302      47.617 -12.568 -13.890  1.00  0.530          H  
ATOM   4932  HA  LEU A 302      50.401 -13.752 -13.998  1.00  0.500          H  
ATOM   4933 1HB  LEU A 302      48.688 -13.182 -16.431  1.00  0.720          H  
ATOM   4934 2HB  LEU A 302      50.245 -13.945 -16.358  1.00  0.720          H  
ATOM   4935  HG  LEU A 302      47.795 -15.267 -15.209  1.00  0.720          H  
ATOM   4936 1HD1 LEU A 302      47.829 -16.581 -17.260  1.00  0.720          H  
ATOM   4937 2HD1 LEU A 302      47.536 -14.876 -17.598  1.00  0.720          H  
ATOM   4938 3HD1 LEU A 302      49.140 -15.587 -17.916  1.00  0.720          H  
ATOM   4939 1HD2 LEU A 302      49.256 -17.264 -15.334  1.00  0.720          H  
ATOM   4940 2HD2 LEU A 302      50.589 -16.260 -15.956  1.00  0.720          H  
ATOM   4941 3HD2 LEU A 302      49.966 -16.015 -14.316  1.00  0.720          H  
ATOM   4942  N   VAL A 303      51.495 -11.701 -14.951  1.00  0.450          N  
ATOM   4943  CA  VAL A 303      52.177 -10.450 -15.262  1.00  0.470          C  
ATOM   4944  C   VAL A 303      52.447 -10.295 -16.724  1.00  0.470          C  
ATOM   4945  O   VAL A 303      53.038 -11.195 -17.306  1.00  0.540          O  
ATOM   4946  CB  VAL A 303      53.562 -10.466 -14.628  1.00  0.650          C  
ATOM   4947  CG1 VAL A 303      54.336  -9.233 -14.926  1.00  0.650          C  
ATOM   4948  CG2 VAL A 303      53.433 -10.653 -13.246  1.00  0.650          C  
ATOM   4949  H   VAL A 303      52.038 -12.549 -14.824  1.00  0.540          H  
ATOM   4950  HA  VAL A 303      51.579  -9.610 -14.909  1.00  0.560          H  
ATOM   4951  HB  VAL A 303      54.104 -11.276 -15.050  1.00  0.780          H  
ATOM   4952 1HG1 VAL A 303      55.309  -9.321 -14.479  1.00  0.780          H  
ATOM   4953 2HG1 VAL A 303      54.468  -9.087 -15.989  1.00  0.780          H  
ATOM   4954 3HG1 VAL A 303      53.812  -8.390 -14.507  1.00  0.780          H  
ATOM   4955 1HG2 VAL A 303      54.400 -10.697 -12.795  1.00  0.780          H  
ATOM   4956 2HG2 VAL A 303      52.896  -9.872 -12.839  1.00  0.780          H  
ATOM   4957 3HG2 VAL A 303      52.911 -11.577 -13.088  1.00  0.780          H  
ATOM   4958  N   PHE A 304      52.092  -9.163 -17.326  1.00  0.450          N  
ATOM   4959  CA  PHE A 304      52.490  -8.974 -18.712  1.00  0.490          C  
ATOM   4960  C   PHE A 304      53.828  -8.254 -18.689  1.00  0.460          C  
ATOM   4961  O   PHE A 304      53.922  -7.204 -18.056  1.00  0.510          O  
ATOM   4962  CB  PHE A 304      51.530  -8.081 -19.478  1.00  0.670          C  
ATOM   4963  CG  PHE A 304      50.176  -8.608 -19.765  1.00  0.670          C  
ATOM   4964  CD1 PHE A 304      49.073  -8.142 -19.104  1.00  0.670          C  
ATOM   4965  CD2 PHE A 304      50.003  -9.543 -20.715  1.00  0.670          C  
ATOM   4966  CE1 PHE A 304      47.834  -8.585 -19.413  1.00  0.670          C  
ATOM   4967  CE2 PHE A 304      48.779 -10.003 -21.030  1.00  0.670          C  
ATOM   4968  CZ  PHE A 304      47.686  -9.515 -20.389  1.00  0.670          C  
ATOM   4969  H   PHE A 304      51.578  -8.416 -16.844  1.00  0.540          H  
ATOM   4970  HA  PHE A 304      52.603  -9.928 -19.208  1.00  0.590          H  
ATOM   4971 1HB  PHE A 304      51.411  -7.145 -18.926  1.00  0.800          H  
ATOM   4972 2HB  PHE A 304      51.992  -7.829 -20.419  1.00  0.800          H  
ATOM   4973  HD1 PHE A 304      49.186  -7.393 -18.346  1.00  0.800          H  
ATOM   4974  HD2 PHE A 304      50.868  -9.930 -21.227  1.00  0.800          H  
ATOM   4975  HE1 PHE A 304      46.963  -8.181 -18.885  1.00  0.800          H  
ATOM   4976  HE2 PHE A 304      48.680 -10.751 -21.802  1.00  0.800          H  
ATOM   4977  HZ  PHE A 304      46.696  -9.866 -20.648  1.00  0.800          H  
ATOM   4978  N   ASN A 305      54.874  -8.746 -19.349  1.00  0.420          N  
ATOM   4979  CA  ASN A 305      56.094  -7.959 -19.274  1.00  0.440          C  
ATOM   4980  C   ASN A 305      55.976  -6.857 -20.310  1.00  0.460          C  
ATOM   4981  O   ASN A 305      56.235  -7.075 -21.499  1.00  0.470          O  
ATOM   4982  CB  ASN A 305      57.349  -8.778 -19.506  1.00  0.610          C  
ATOM   4983  CG  ASN A 305      58.602  -7.964 -19.267  1.00  0.610          C  
ATOM   4984  OD1 ASN A 305      58.553  -6.708 -19.202  1.00  0.610          O  
ATOM   4985  ND2 ASN A 305      59.734  -8.644 -19.156  1.00  0.610          N  
ATOM   4986  H   ASN A 305      54.866  -9.627 -19.871  1.00  0.500          H  
ATOM   4987  HA  ASN A 305      56.166  -7.488 -18.290  1.00  0.530          H  
ATOM   4988 1HB  ASN A 305      57.355  -9.643 -18.859  1.00  0.730          H  
ATOM   4989 2HB  ASN A 305      57.365  -9.147 -20.533  1.00  0.730          H  
ATOM   4990 1HD2 ASN A 305      60.602  -8.171 -19.000  1.00  0.730          H  
ATOM   4991 2HD2 ASN A 305      59.753  -9.669 -19.257  1.00  0.730          H  
ATOM   4992  N   ILE A 306      55.578  -5.680 -19.841  1.00  0.510          N  
ATOM   4993  CA  ILE A 306      55.278  -4.506 -20.664  1.00  0.550          C  
ATOM   4994  C   ILE A 306      56.476  -4.051 -21.488  1.00  0.530          C  
ATOM   4995  O   ILE A 306      56.323  -3.307 -22.457  1.00  0.590          O  
ATOM   4996  CB  ILE A 306      54.738  -3.357 -19.773  1.00  0.750          C  
ATOM   4997  CG1 ILE A 306      53.359  -3.789 -19.219  1.00  0.750          C  
ATOM   4998  CG2 ILE A 306      54.626  -2.014 -20.548  1.00  0.750          C  
ATOM   4999  CD1 ILE A 306      52.832  -2.932 -18.105  1.00  0.750          C  
ATOM   5000  H   ILE A 306      55.425  -5.620 -18.818  1.00  0.610          H  
ATOM   5001  HA  ILE A 306      54.484  -4.784 -21.360  1.00  0.660          H  
ATOM   5002  HB  ILE A 306      55.406  -3.212 -18.928  1.00  0.900          H  
ATOM   5003 1HG1 ILE A 306      52.645  -3.782 -20.033  1.00  0.900          H  
ATOM   5004 2HG1 ILE A 306      53.441  -4.806 -18.843  1.00  0.900          H  
ATOM   5005 1HG2 ILE A 306      54.248  -1.242 -19.895  1.00  0.900          H  
ATOM   5006 2HG2 ILE A 306      55.596  -1.694 -20.905  1.00  0.900          H  
ATOM   5007 3HG2 ILE A 306      53.949  -2.137 -21.396  1.00  0.900          H  
ATOM   5008 1HD1 ILE A 306      51.888  -3.325 -17.786  1.00  0.900          H  
ATOM   5009 2HD1 ILE A 306      53.541  -2.969 -17.275  1.00  0.900          H  
ATOM   5010 3HD1 ILE A 306      52.702  -1.914 -18.432  1.00  0.900          H  
ATOM   5011  N   ARG A 307      57.680  -4.445 -21.065  1.00  0.500          N  
ATOM   5012  CA  ARG A 307      58.910  -4.069 -21.745  1.00  0.550          C  
ATOM   5013  C   ARG A 307      59.065  -4.723 -23.120  1.00  0.570          C  
ATOM   5014  O   ARG A 307      59.894  -4.287 -23.921  1.00  0.630          O  
ATOM   5015  CB  ARG A 307      60.123  -4.457 -20.918  1.00  0.750          C  
ATOM   5016  CG  ARG A 307      60.321  -3.699 -19.606  1.00  0.750          C  
ATOM   5017  CD  ARG A 307      61.515  -4.213 -18.899  1.00  0.750          C  
ATOM   5018  NE  ARG A 307      61.776  -3.543 -17.630  1.00  0.750          N  
ATOM   5019  CZ  ARG A 307      62.835  -3.823 -16.840  1.00  0.750          C  
ATOM   5020  NH1 ARG A 307      63.704  -4.746 -17.215  1.00  0.750          N  
ATOM   5021  NH2 ARG A 307      63.018  -3.180 -15.696  1.00  0.750          N  
ATOM   5022  H   ARG A 307      57.736  -5.086 -20.267  1.00  0.600          H  
ATOM   5023  HA  ARG A 307      58.906  -2.987 -21.877  1.00  0.660          H  
ATOM   5024 1HB  ARG A 307      60.091  -5.515 -20.703  1.00  0.900          H  
ATOM   5025 2HB  ARG A 307      61.018  -4.289 -21.516  1.00  0.900          H  
ATOM   5026 1HG  ARG A 307      60.464  -2.639 -19.811  1.00  0.900          H  
ATOM   5027 2HG  ARG A 307      59.448  -3.836 -18.965  1.00  0.900          H  
ATOM   5028 1HD  ARG A 307      61.364  -5.277 -18.694  1.00  0.900          H  
ATOM   5029 2HD  ARG A 307      62.385  -4.084 -19.541  1.00  0.900          H  
ATOM   5030  HE  ARG A 307      61.127  -2.825 -17.321  1.00  0.900          H  
ATOM   5031 1HH1 ARG A 307      63.578  -5.247 -18.082  1.00  0.900          H  
ATOM   5032 2HH1 ARG A 307      64.496  -4.959 -16.630  1.00  0.900          H  
ATOM   5033 1HH2 ARG A 307      62.350  -2.459 -15.368  1.00  0.900          H  
ATOM   5034 2HH2 ARG A 307      63.811  -3.399 -15.122  1.00  0.900          H  
ATOM   5035  N   ARG A 308      58.333  -5.809 -23.376  1.00  0.560          N  
ATOM   5036  CA  ARG A 308      58.486  -6.521 -24.633  1.00  0.630          C  
ATOM   5037  C   ARG A 308      57.399  -6.162 -25.631  1.00  0.560          C  
ATOM   5038  O   ARG A 308      56.221  -6.075 -25.283  1.00  0.600          O  
ATOM   5039  CB  ARG A 308      58.442  -8.012 -24.402  1.00  0.850          C  
ATOM   5040  CG  ARG A 308      59.539  -8.563 -23.538  1.00  0.850          C  
ATOM   5041  CD  ARG A 308      59.420 -10.018 -23.469  1.00  0.850          C  
ATOM   5042  NE  ARG A 308      60.339 -10.631 -22.522  1.00  0.850          N  
ATOM   5043  CZ  ARG A 308      61.610 -10.995 -22.764  1.00  0.850          C  
ATOM   5044  NH1 ARG A 308      62.179 -10.786 -23.936  1.00  0.850          N  
ATOM   5045  NH2 ARG A 308      62.275 -11.574 -21.795  1.00  0.850          N  
ATOM   5046  H   ARG A 308      57.636  -6.129 -22.694  1.00  0.670          H  
ATOM   5047  HA  ARG A 308      59.454  -6.261 -25.061  1.00  0.760          H  
ATOM   5048 1HB  ARG A 308      57.496  -8.266 -23.917  1.00  1.020          H  
ATOM   5049 2HB  ARG A 308      58.470  -8.534 -25.357  1.00  1.020          H  
ATOM   5050 1HG  ARG A 308      60.508  -8.297 -23.952  1.00  1.020          H  
ATOM   5051 2HG  ARG A 308      59.446  -8.160 -22.527  1.00  1.020          H  
ATOM   5052 1HD  ARG A 308      58.409 -10.256 -23.169  1.00  1.020          H  
ATOM   5053 2HD  ARG A 308      59.597 -10.454 -24.449  1.00  1.020          H  
ATOM   5054  HE  ARG A 308      59.972 -10.868 -21.586  1.00  1.020          H  
ATOM   5055 1HH1 ARG A 308      61.661 -10.347 -24.680  1.00  1.020          H  
ATOM   5056 2HH1 ARG A 308      63.131 -11.075 -24.094  1.00  1.020          H  
ATOM   5057 1HH2 ARG A 308      61.793 -11.720 -20.910  1.00  1.020          H  
ATOM   5058 2HH2 ARG A 308      63.229 -11.871 -21.929  1.00  1.020          H  
ATOM   5059  N   GLY A 309      57.756  -6.126 -26.921  1.00  0.670          N  
ATOM   5060  CA  GLY A 309      56.790  -5.787 -27.974  1.00  0.730          C  
ATOM   5061  C   GLY A 309      55.513  -6.634 -27.953  1.00  0.660          C  
ATOM   5062  O   GLY A 309      54.416  -6.106 -28.152  1.00  0.860          O  
ATOM   5063  H   GLY A 309      58.732  -6.249 -27.163  1.00  0.800          H  
ATOM   5064 1HA  GLY A 309      56.523  -4.734 -27.879  1.00  0.880          H  
ATOM   5065 2HA  GLY A 309      57.274  -5.895 -28.945  1.00  0.880          H  
ATOM   5066  N   ILE A 310      55.625  -7.901 -27.554  1.00  0.630          N  
ATOM   5067  CA  ILE A 310      54.471  -8.792 -27.503  1.00  0.770          C  
ATOM   5068  C   ILE A 310      53.365  -8.200 -26.634  1.00  0.720          C  
ATOM   5069  O   ILE A 310      52.196  -8.373 -26.958  1.00  1.120          O  
ATOM   5070  CB  ILE A 310      54.876 -10.198 -26.955  1.00  1.020          C  
ATOM   5071  CG1 ILE A 310      55.847 -10.951 -27.942  1.00  1.020          C  
ATOM   5072  CG2 ILE A 310      53.651 -11.072 -26.682  1.00  1.020          C  
ATOM   5073  CD1 ILE A 310      55.252 -11.315 -29.334  1.00  1.020          C  
ATOM   5074  H   ILE A 310      56.544  -8.264 -27.364  1.00  0.760          H  
ATOM   5075  HA  ILE A 310      54.068  -8.902 -28.502  1.00  0.920          H  
ATOM   5076  HB  ILE A 310      55.408 -10.058 -26.015  1.00  1.230          H  
ATOM   5077 1HG1 ILE A 310      56.721 -10.330 -28.103  1.00  1.230          H  
ATOM   5078 2HG1 ILE A 310      56.169 -11.888 -27.465  1.00  1.230          H  
ATOM   5079 1HG2 ILE A 310      53.974 -12.017 -26.271  1.00  1.230          H  
ATOM   5080 2HG2 ILE A 310      52.993 -10.597 -25.991  1.00  1.230          H  
ATOM   5081 3HG2 ILE A 310      53.125 -11.244 -27.575  1.00  1.230          H  
ATOM   5082 1HD1 ILE A 310      56.013 -11.832 -29.923  1.00  1.230          H  
ATOM   5083 2HD1 ILE A 310      54.399 -11.974 -29.218  1.00  1.230          H  
ATOM   5084 3HD1 ILE A 310      54.948 -10.426 -29.865  1.00  1.230          H  
ATOM   5085  N   PHE A 311      53.700  -7.570 -25.509  1.00  0.470          N  
ATOM   5086  CA  PHE A 311      52.672  -7.003 -24.651  1.00  0.470          C  
ATOM   5087  C   PHE A 311      52.796  -5.514 -24.335  1.00  0.490          C  
ATOM   5088  O   PHE A 311      52.312  -5.090 -23.278  1.00  0.460          O  
ATOM   5089  CB  PHE A 311      52.548  -7.791 -23.350  1.00  0.660          C  
ATOM   5090  CG  PHE A 311      51.983  -9.159 -23.540  1.00  0.660          C  
ATOM   5091  CD1 PHE A 311      52.716 -10.314 -23.294  1.00  0.660          C  
ATOM   5092  CD2 PHE A 311      50.671  -9.288 -23.990  1.00  0.660          C  
ATOM   5093  CE1 PHE A 311      52.126 -11.546 -23.491  1.00  0.660          C  
ATOM   5094  CE2 PHE A 311      50.103 -10.512 -24.181  1.00  0.660          C  
ATOM   5095  CZ  PHE A 311      50.819 -11.633 -23.930  1.00  0.660          C  
ATOM   5096  H   PHE A 311      54.682  -7.397 -25.281  1.00  0.560          H  
ATOM   5097  HA  PHE A 311      51.727  -7.114 -25.176  1.00  0.560          H  
ATOM   5098 1HB  PHE A 311      53.540  -7.890 -22.897  1.00  0.790          H  
ATOM   5099 2HB  PHE A 311      51.933  -7.258 -22.658  1.00  0.790          H  
ATOM   5100  HD1 PHE A 311      53.752 -10.245 -22.947  1.00  0.790          H  
ATOM   5101  HD2 PHE A 311      50.088  -8.393 -24.191  1.00  0.790          H  
ATOM   5102  HE1 PHE A 311      52.692 -12.456 -23.302  1.00  0.790          H  
ATOM   5103  HE2 PHE A 311      49.076 -10.585 -24.529  1.00  0.790          H  
ATOM   5104  HZ  PHE A 311      50.358 -12.595 -24.076  1.00  0.790          H  
ATOM   5105  N   SER A 312      53.424  -4.712 -25.207  1.00  0.640          N  
ATOM   5106  CA  SER A 312      53.532  -3.284 -24.886  1.00  0.680          C  
ATOM   5107  C   SER A 312      52.254  -2.531 -25.268  1.00  0.620          C  
ATOM   5108  O   SER A 312      51.876  -1.533 -24.639  1.00  0.660          O  
ATOM   5109  CB  SER A 312      54.703  -2.667 -25.619  1.00  0.940          C  
ATOM   5110  OG  SER A 312      54.464  -2.653 -27.000  1.00  0.940          O  
ATOM   5111  H   SER A 312      53.820  -5.077 -26.083  1.00  0.770          H  
ATOM   5112  HA  SER A 312      53.704  -3.183 -23.813  1.00  0.820          H  
ATOM   5113 1HB  SER A 312      54.867  -1.654 -25.259  1.00  1.120          H  
ATOM   5114 2HB  SER A 312      55.607  -3.246 -25.404  1.00  1.120          H  
ATOM   5115  HG  SER A 312      55.254  -2.281 -27.399  1.00  1.120          H  
ATOM   5116  N   ASP A 313      51.538  -3.067 -26.253  1.00  0.560          N  
ATOM   5117  CA  ASP A 313      50.298  -2.502 -26.768  1.00  0.540          C  
ATOM   5118  C   ASP A 313      49.126  -2.964 -25.922  1.00  0.500          C  
ATOM   5119  O   ASP A 313      48.839  -4.169 -25.860  1.00  0.470          O  
ATOM   5120  CB  ASP A 313      50.078  -2.854 -28.247  1.00  0.760          C  
ATOM   5121  CG  ASP A 313      48.834  -2.132 -28.887  1.00  0.760          C  
ATOM   5122  OD1 ASP A 313      47.909  -1.749 -28.164  1.00  0.760          O  
ATOM   5123  OD2 ASP A 313      48.842  -1.954 -30.085  1.00  0.760          O  
ATOM   5124  H   ASP A 313      51.920  -3.879 -26.714  1.00  0.670          H  
ATOM   5125  HA  ASP A 313      50.359  -1.415 -26.694  1.00  0.650          H  
ATOM   5126 1HB  ASP A 313      50.970  -2.579 -28.813  1.00  0.920          H  
ATOM   5127 2HB  ASP A 313      49.958  -3.931 -28.348  1.00  0.920          H  
ATOM   5128  N   VAL A 314      48.464  -2.022 -25.258  1.00  0.520          N  
ATOM   5129  CA  VAL A 314      47.378  -2.345 -24.347  1.00  0.500          C  
ATOM   5130  C   VAL A 314      46.285  -3.171 -25.016  1.00  0.480          C  
ATOM   5131  O   VAL A 314      45.617  -3.944 -24.335  1.00  0.440          O  
ATOM   5132  CB  VAL A 314      46.771  -1.056 -23.750  1.00  0.710          C  
ATOM   5133  CG1 VAL A 314      45.993  -0.254 -24.810  1.00  0.710          C  
ATOM   5134  CG2 VAL A 314      45.861  -1.417 -22.582  1.00  0.710          C  
ATOM   5135  H   VAL A 314      48.755  -1.062 -25.388  1.00  0.620          H  
ATOM   5136  HA  VAL A 314      47.793  -2.929 -23.530  1.00  0.600          H  
ATOM   5137  HB  VAL A 314      47.585  -0.422 -23.398  1.00  0.850          H  
ATOM   5138 1HG1 VAL A 314      45.609   0.657 -24.350  1.00  0.850          H  
ATOM   5139 2HG1 VAL A 314      46.655   0.009 -25.636  1.00  0.850          H  
ATOM   5140 3HG1 VAL A 314      45.155  -0.828 -25.190  1.00  0.850          H  
ATOM   5141 1HG2 VAL A 314      45.460  -0.502 -22.157  1.00  0.850          H  
ATOM   5142 2HG2 VAL A 314      45.042  -2.030 -22.913  1.00  0.850          H  
ATOM   5143 3HG2 VAL A 314      46.425  -1.957 -21.826  1.00  0.850          H  
ATOM   5144  N   ARG A 315      46.084  -3.028 -26.335  1.00  0.510          N  
ATOM   5145  CA  ARG A 315      45.050  -3.808 -27.003  1.00  0.500          C  
ATOM   5146  C   ARG A 315      45.344  -5.288 -26.904  1.00  0.460          C  
ATOM   5147  O   ARG A 315      44.431  -6.108 -26.801  1.00  0.450          O  
ATOM   5148  CB  ARG A 315      44.963  -3.455 -28.468  1.00  0.700          C  
ATOM   5149  CG  ARG A 315      44.409  -2.098 -28.785  1.00  0.700          C  
ATOM   5150  CD  ARG A 315      44.300  -1.920 -30.250  1.00  0.700          C  
ATOM   5151  NE  ARG A 315      43.811  -0.602 -30.610  1.00  0.700          N  
ATOM   5152  CZ  ARG A 315      44.589   0.493 -30.800  1.00  0.700          C  
ATOM   5153  NH1 ARG A 315      45.903   0.431 -30.639  1.00  0.700          N  
ATOM   5154  NH2 ARG A 315      44.026   1.642 -31.144  1.00  0.700          N  
ATOM   5155  H   ARG A 315      46.670  -2.382 -26.891  1.00  0.610          H  
ATOM   5156  HA  ARG A 315      44.095  -3.602 -26.522  1.00  0.600          H  
ATOM   5157 1HB  ARG A 315      45.967  -3.471 -28.874  1.00  0.840          H  
ATOM   5158 2HB  ARG A 315      44.378  -4.201 -29.006  1.00  0.840          H  
ATOM   5159 1HG  ARG A 315      43.419  -1.989 -28.348  1.00  0.840          H  
ATOM   5160 2HG  ARG A 315      45.076  -1.334 -28.385  1.00  0.840          H  
ATOM   5161 1HD  ARG A 315      45.265  -2.084 -30.726  1.00  0.840          H  
ATOM   5162 2HD  ARG A 315      43.591  -2.653 -30.629  1.00  0.840          H  
ATOM   5163  HE  ARG A 315      42.804  -0.505 -30.750  1.00  0.840          H  
ATOM   5164 1HH1 ARG A 315      46.361  -0.442 -30.365  1.00  0.840          H  
ATOM   5165 2HH1 ARG A 315      46.470   1.253 -30.781  1.00  0.840          H  
ATOM   5166 1HH2 ARG A 315      43.022   1.696 -31.265  1.00  0.840          H  
ATOM   5167 2HH2 ARG A 315      44.594   2.465 -31.285  1.00  0.840          H  
ATOM   5168  N   VAL A 316      46.624  -5.628 -26.974  1.00  0.450          N  
ATOM   5169  CA  VAL A 316      47.072  -6.992 -26.947  1.00  0.420          C  
ATOM   5170  C   VAL A 316      46.946  -7.524 -25.542  1.00  0.400          C  
ATOM   5171  O   VAL A 316      46.536  -8.673 -25.342  1.00  0.350          O  
ATOM   5172  CB  VAL A 316      48.509  -7.088 -27.444  1.00  0.600          C  
ATOM   5173  CG1 VAL A 316      48.993  -8.452 -27.289  1.00  0.600          C  
ATOM   5174  CG2 VAL A 316      48.562  -6.653 -28.890  1.00  0.600          C  
ATOM   5175  H   VAL A 316      47.340  -4.899 -27.006  1.00  0.540          H  
ATOM   5176  HA  VAL A 316      46.436  -7.580 -27.609  1.00  0.500          H  
ATOM   5177  HB  VAL A 316      49.152  -6.443 -26.843  1.00  0.720          H  
ATOM   5178 1HG1 VAL A 316      49.988  -8.483 -27.644  1.00  0.720          H  
ATOM   5179 2HG1 VAL A 316      48.974  -8.755 -26.261  1.00  0.720          H  
ATOM   5180 3HG1 VAL A 316      48.381  -9.121 -27.869  1.00  0.720          H  
ATOM   5181 1HG2 VAL A 316      49.588  -6.712 -29.251  1.00  0.720          H  
ATOM   5182 2HG2 VAL A 316      47.932  -7.293 -29.490  1.00  0.720          H  
ATOM   5183 3HG2 VAL A 316      48.209  -5.629 -28.963  1.00  0.720          H  
ATOM   5184  N   ARG A 317      47.373  -6.713 -24.568  1.00  0.440          N  
ATOM   5185  CA  ARG A 317      47.280  -7.143 -23.184  1.00  0.430          C  
ATOM   5186  C   ARG A 317      45.811  -7.406 -22.838  1.00  0.400          C  
ATOM   5187  O   ARG A 317      45.475  -8.437 -22.242  1.00  0.390          O  
ATOM   5188  CB  ARG A 317      47.829  -6.098 -22.226  1.00  0.610          C  
ATOM   5189  CG  ARG A 317      49.305  -5.890 -22.248  1.00  0.610          C  
ATOM   5190  CD  ARG A 317      49.828  -5.106 -21.036  1.00  0.610          C  
ATOM   5191  NE  ARG A 317      49.329  -3.727 -20.912  1.00  0.610          N  
ATOM   5192  CZ  ARG A 317      49.847  -2.641 -21.508  1.00  0.610          C  
ATOM   5193  NH1 ARG A 317      50.876  -2.735 -22.347  1.00  0.610          N  
ATOM   5194  NH2 ARG A 317      49.274  -1.485 -21.220  1.00  0.610          N  
ATOM   5195  H   ARG A 317      47.742  -5.791 -24.829  1.00  0.530          H  
ATOM   5196  HA  ARG A 317      47.845  -8.064 -23.061  1.00  0.520          H  
ATOM   5197 1HB  ARG A 317      47.357  -5.140 -22.425  1.00  0.730          H  
ATOM   5198 2HB  ARG A 317      47.585  -6.391 -21.220  1.00  0.730          H  
ATOM   5199 1HG  ARG A 317      49.769  -6.860 -22.237  1.00  0.730          H  
ATOM   5200 2HG  ARG A 317      49.588  -5.363 -23.162  1.00  0.730          H  
ATOM   5201 1HD  ARG A 317      49.531  -5.624 -20.136  1.00  0.730          H  
ATOM   5202 2HD  ARG A 317      50.912  -5.080 -21.073  1.00  0.730          H  
ATOM   5203  HE  ARG A 317      48.533  -3.539 -20.268  1.00  0.730          H  
ATOM   5204 1HH1 ARG A 317      51.305  -3.650 -22.556  1.00  0.730          H  
ATOM   5205 2HH1 ARG A 317      51.253  -1.916 -22.841  1.00  0.730          H  
ATOM   5206 1HH2 ARG A 317      48.478  -1.496 -20.551  1.00  0.730          H  
ATOM   5207 2HH2 ARG A 317      49.596  -0.613 -21.620  1.00  0.730          H  
ATOM   5208  N   LYS A 318      44.917  -6.505 -23.278  1.00  0.420          N  
ATOM   5209  CA  LYS A 318      43.498  -6.684 -23.031  1.00  0.420          C  
ATOM   5210  C   LYS A 318      43.013  -7.933 -23.708  1.00  0.390          C  
ATOM   5211  O   LYS A 318      42.330  -8.748 -23.088  1.00  0.390          O  
ATOM   5212  CB  LYS A 318      42.688  -5.491 -23.540  1.00  0.590          C  
ATOM   5213  CG  LYS A 318      42.801  -4.237 -22.701  1.00  0.590          C  
ATOM   5214  CD  LYS A 318      42.156  -3.009 -23.358  1.00  0.590          C  
ATOM   5215  CE  LYS A 318      40.629  -3.115 -23.440  1.00  0.590          C  
ATOM   5216  NZ  LYS A 318      40.011  -1.856 -23.962  1.00  0.590          N  
ATOM   5217  H   LYS A 318      45.234  -5.657 -23.756  1.00  0.500          H  
ATOM   5218  HA  LYS A 318      43.331  -6.800 -21.963  1.00  0.500          H  
ATOM   5219 1HB  LYS A 318      43.023  -5.242 -24.545  1.00  0.710          H  
ATOM   5220 2HB  LYS A 318      41.645  -5.779 -23.600  1.00  0.710          H  
ATOM   5221 1HG  LYS A 318      42.344  -4.405 -21.728  1.00  0.710          H  
ATOM   5222 2HG  LYS A 318      43.843  -4.020 -22.553  1.00  0.710          H  
ATOM   5223 1HD  LYS A 318      42.417  -2.126 -22.767  1.00  0.710          H  
ATOM   5224 2HD  LYS A 318      42.567  -2.882 -24.361  1.00  0.710          H  
ATOM   5225 1HE  LYS A 318      40.354  -3.932 -24.104  1.00  0.710          H  
ATOM   5226 2HE  LYS A 318      40.231  -3.317 -22.445  1.00  0.710          H  
ATOM   5227 1HZ  LYS A 318      39.007  -1.968 -23.995  1.00  0.710          H  
ATOM   5228 2HZ  LYS A 318      40.244  -1.086 -23.347  1.00  0.710          H  
ATOM   5229 3HZ  LYS A 318      40.358  -1.662 -24.889  1.00  0.710          H  
ATOM   5230  N   ALA A 319      43.410  -8.142 -24.963  1.00  0.380          N  
ATOM   5231  CA  ALA A 319      42.945  -9.306 -25.669  1.00  0.380          C  
ATOM   5232  C   ALA A 319      43.315 -10.581 -24.964  1.00  0.370          C  
ATOM   5233  O   ALA A 319      42.494 -11.477 -24.835  1.00  0.390          O  
ATOM   5234  CB  ALA A 319      43.546  -9.333 -27.038  1.00  0.530          C  
ATOM   5235  H   ALA A 319      43.973  -7.448 -25.464  1.00  0.460          H  
ATOM   5236  HA  ALA A 319      41.864  -9.249 -25.728  1.00  0.460          H  
ATOM   5237 1HB  ALA A 319      43.176 -10.196 -27.565  1.00  0.640          H  
ATOM   5238 2HB  ALA A 319      43.289  -8.440 -27.566  1.00  0.640          H  
ATOM   5239 3HB  ALA A 319      44.626  -9.393 -26.954  1.00  0.640          H  
ATOM   5240  N   PHE A 320      44.533 -10.659 -24.454  1.00  0.360          N  
ATOM   5241  CA  PHE A 320      44.937 -11.847 -23.737  1.00  0.400          C  
ATOM   5242  C   PHE A 320      44.100 -12.016 -22.462  1.00  0.410          C  
ATOM   5243  O   PHE A 320      43.589 -13.092 -22.163  1.00  0.470          O  
ATOM   5244  CB  PHE A 320      46.415 -11.783 -23.411  1.00  0.540          C  
ATOM   5245  CG  PHE A 320      46.936 -13.007 -22.753  1.00  0.540          C  
ATOM   5246  CD1 PHE A 320      47.240 -14.109 -23.516  1.00  0.540          C  
ATOM   5247  CD2 PHE A 320      47.116 -13.080 -21.399  1.00  0.540          C  
ATOM   5248  CE1 PHE A 320      47.718 -15.241 -22.940  1.00  0.540          C  
ATOM   5249  CE2 PHE A 320      47.599 -14.212 -20.826  1.00  0.540          C  
ATOM   5250  CZ  PHE A 320      47.905 -15.286 -21.592  1.00  0.540          C  
ATOM   5251  H   PHE A 320      45.200  -9.897 -24.618  1.00  0.430          H  
ATOM   5252  HA  PHE A 320      44.762 -12.708 -24.375  1.00  0.480          H  
ATOM   5253 1HB  PHE A 320      46.974 -11.616 -24.326  1.00  0.650          H  
ATOM   5254 2HB  PHE A 320      46.590 -10.933 -22.770  1.00  0.650          H  
ATOM   5255  HD1 PHE A 320      47.091 -14.063 -24.583  1.00  0.650          H  
ATOM   5256  HD2 PHE A 320      46.869 -12.228 -20.786  1.00  0.650          H  
ATOM   5257  HE1 PHE A 320      47.951 -16.106 -23.554  1.00  0.650          H  
ATOM   5258  HE2 PHE A 320      47.740 -14.260 -19.763  1.00  0.650          H  
ATOM   5259  HZ  PHE A 320      48.291 -16.179 -21.125  1.00  0.650          H  
ATOM   5260  N   ALA A 321      43.963 -10.940 -21.680  1.00  0.390          N  
ATOM   5261  CA  ALA A 321      43.218 -11.000 -20.421  1.00  0.410          C  
ATOM   5262  C   ALA A 321      41.737 -11.393 -20.648  1.00  0.390          C  
ATOM   5263  O   ALA A 321      41.151 -12.152 -19.859  1.00  0.400          O  
ATOM   5264  CB  ALA A 321      43.311  -9.646 -19.723  1.00  0.570          C  
ATOM   5265  H   ALA A 321      44.400 -10.059 -21.959  1.00  0.470          H  
ATOM   5266  HA  ALA A 321      43.674 -11.760 -19.801  1.00  0.490          H  
ATOM   5267 1HB  ALA A 321      42.791  -9.685 -18.770  1.00  0.680          H  
ATOM   5268 2HB  ALA A 321      44.360  -9.396 -19.556  1.00  0.680          H  
ATOM   5269 3HB  ALA A 321      42.856  -8.887 -20.358  1.00  0.680          H  
ATOM   5270  N   HIS A 322      41.152 -10.957 -21.770  1.00  0.390          N  
ATOM   5271  CA  HIS A 322      39.758 -11.249 -22.135  1.00  0.420          C  
ATOM   5272  C   HIS A 322      39.523 -12.724 -22.426  1.00  0.420          C  
ATOM   5273  O   HIS A 322      38.377 -13.167 -22.539  1.00  0.510          O  
ATOM   5274  CB  HIS A 322      39.288 -10.482 -23.388  1.00  0.580          C  
ATOM   5275  CG  HIS A 322      38.959  -9.024 -23.243  1.00  0.580          C  
ATOM   5276  ND1 HIS A 322      37.919  -8.569 -22.457  1.00  0.580          N  
ATOM   5277  CD2 HIS A 322      39.487  -7.936 -23.834  1.00  0.580          C  
ATOM   5278  CE1 HIS A 322      37.847  -7.252 -22.556  1.00  0.580          C  
ATOM   5279  NE2 HIS A 322      38.783  -6.841 -23.392  1.00  0.580          N  
ATOM   5280  H   HIS A 322      41.686 -10.314 -22.364  1.00  0.470          H  
ATOM   5281  HA  HIS A 322      39.108 -10.966 -21.310  1.00  0.500          H  
ATOM   5282 1HB  HIS A 322      40.069 -10.557 -24.138  1.00  0.690          H  
ATOM   5283 2HB  HIS A 322      38.417 -10.972 -23.793  1.00  0.690          H  
ATOM   5284  HD1 HIS A 322      37.117  -9.143 -22.167  1.00  0.690          H  
ATOM   5285  HD2 HIS A 322      40.290  -7.814 -24.537  1.00  0.690          H  
ATOM   5286  HE1 HIS A 322      37.088  -6.699 -22.002  1.00  0.690          H  
ATOM   5287  N   LEU A 323      40.587 -13.489 -22.610  1.00  0.410          N  
ATOM   5288  CA  LEU A 323      40.450 -14.891 -22.901  1.00  0.450          C  
ATOM   5289  C   LEU A 323      40.498 -15.765 -21.694  1.00  0.420          C  
ATOM   5290  O   LEU A 323      40.321 -16.972 -21.818  1.00  0.490          O  
ATOM   5291  CB  LEU A 323      41.576 -15.308 -23.831  1.00  0.610          C  
ATOM   5292  CG  LEU A 323      41.560 -14.663 -25.138  1.00  0.610          C  
ATOM   5293  CD1 LEU A 323      42.786 -14.990 -25.845  1.00  0.610          C  
ATOM   5294  CD2 LEU A 323      40.365 -15.161 -25.926  1.00  0.610          C  
ATOM   5295  H   LEU A 323      41.536 -13.115 -22.490  1.00  0.490          H  
ATOM   5296  HA  LEU A 323      39.480 -15.052 -23.352  1.00  0.540          H  
ATOM   5297 1HB  LEU A 323      42.521 -15.058 -23.347  1.00  0.740          H  
ATOM   5298 2HB  LEU A 323      41.545 -16.369 -23.983  1.00  0.740          H  
ATOM   5299  HG  LEU A 323      41.502 -13.602 -25.012  1.00  0.740          H  
ATOM   5300 1HD1 LEU A 323      42.751 -14.497 -26.778  1.00  0.740          H  
ATOM   5301 2HD1 LEU A 323      43.650 -14.647 -25.283  1.00  0.740          H  
ATOM   5302 3HD1 LEU A 323      42.831 -16.057 -25.987  1.00  0.740          H  
ATOM   5303 1HD2 LEU A 323      40.347 -14.699 -26.871  1.00  0.740          H  
ATOM   5304 2HD2 LEU A 323      40.432 -16.245 -26.053  1.00  0.740          H  
ATOM   5305 3HD2 LEU A 323      39.464 -14.915 -25.421  1.00  0.740          H  
ATOM   5306  N   VAL A 324      40.736 -15.220 -20.519  1.00  0.400          N  
ATOM   5307  CA  VAL A 324      40.836 -16.162 -19.444  1.00  0.410          C  
ATOM   5308  C   VAL A 324      39.501 -16.465 -18.805  1.00  0.430          C  
ATOM   5309  O   VAL A 324      38.791 -15.600 -18.290  1.00  0.550          O  
ATOM   5310  CB  VAL A 324      41.855 -15.730 -18.414  1.00  0.570          C  
ATOM   5311  CG1 VAL A 324      41.852 -16.775 -17.317  1.00  0.570          C  
ATOM   5312  CG2 VAL A 324      43.219 -15.600 -19.109  1.00  0.570          C  
ATOM   5313  H   VAL A 324      40.854 -14.209 -20.387  1.00  0.480          H  
ATOM   5314  HA  VAL A 324      41.219 -17.096 -19.854  1.00  0.490          H  
ATOM   5315  HB  VAL A 324      41.593 -14.768 -17.978  1.00  0.680          H  
ATOM   5316 1HG1 VAL A 324      42.595 -16.554 -16.601  1.00  0.680          H  
ATOM   5317 2HG1 VAL A 324      40.889 -16.825 -16.821  1.00  0.680          H  
ATOM   5318 3HG1 VAL A 324      42.065 -17.727 -17.757  1.00  0.680          H  
ATOM   5319 1HG2 VAL A 324      43.974 -15.308 -18.387  1.00  0.680          H  
ATOM   5320 2HG2 VAL A 324      43.479 -16.555 -19.552  1.00  0.680          H  
ATOM   5321 3HG2 VAL A 324      43.164 -14.840 -19.898  1.00  0.680          H  
ATOM   5322  N   ASP A 325      39.183 -17.747 -18.773  1.00  0.410          N  
ATOM   5323  CA  ASP A 325      37.937 -18.182 -18.199  1.00  0.440          C  
ATOM   5324  C   ASP A 325      38.105 -18.264 -16.692  1.00  0.440          C  
ATOM   5325  O   ASP A 325      38.449 -19.307 -16.127  1.00  0.430          O  
ATOM   5326  CB  ASP A 325      37.514 -19.517 -18.823  1.00  0.600          C  
ATOM   5327  CG  ASP A 325      36.132 -19.998 -18.401  1.00  0.600          C  
ATOM   5328  OD1 ASP A 325      35.628 -19.520 -17.391  1.00  0.600          O  
ATOM   5329  OD2 ASP A 325      35.568 -20.824 -19.102  1.00  0.600          O  
ATOM   5330  H   ASP A 325      39.807 -18.414 -19.198  1.00  0.490          H  
ATOM   5331  HA  ASP A 325      37.168 -17.443 -18.422  1.00  0.530          H  
ATOM   5332 1HB  ASP A 325      37.521 -19.411 -19.904  1.00  0.720          H  
ATOM   5333 2HB  ASP A 325      38.248 -20.284 -18.568  1.00  0.720          H  
ATOM   5334  N   ARG A 326      37.893 -17.112 -16.064  1.00  0.520          N  
ATOM   5335  CA  ARG A 326      38.062 -16.954 -14.633  1.00  0.590          C  
ATOM   5336  C   ARG A 326      37.099 -17.846 -13.871  1.00  0.560          C  
ATOM   5337  O   ARG A 326      37.446 -18.367 -12.807  1.00  0.570          O  
ATOM   5338  CB  ARG A 326      37.847 -15.519 -14.235  1.00  0.800          C  
ATOM   5339  CG  ARG A 326      38.884 -14.556 -14.721  1.00  0.800          C  
ATOM   5340  CD  ARG A 326      38.543 -13.161 -14.360  1.00  0.800          C  
ATOM   5341  NE  ARG A 326      39.546 -12.233 -14.807  1.00  0.800          N  
ATOM   5342  CZ  ARG A 326      39.604 -11.609 -15.996  1.00  0.800          C  
ATOM   5343  NH1 ARG A 326      38.713 -11.808 -16.939  1.00  0.800          N  
ATOM   5344  NH2 ARG A 326      40.603 -10.777 -16.177  1.00  0.800          N  
ATOM   5345  H   ARG A 326      37.679 -16.311 -16.666  1.00  0.620          H  
ATOM   5346  HA  ARG A 326      39.079 -17.234 -14.374  1.00  0.710          H  
ATOM   5347 1HB  ARG A 326      36.881 -15.184 -14.536  1.00  0.960          H  
ATOM   5348 2HB  ARG A 326      37.888 -15.479 -13.171  1.00  0.960          H  
ATOM   5349 1HG  ARG A 326      39.821 -14.795 -14.235  1.00  0.960          H  
ATOM   5350 2HG  ARG A 326      39.002 -14.628 -15.802  1.00  0.960          H  
ATOM   5351 1HD  ARG A 326      37.591 -12.872 -14.781  1.00  0.960          H  
ATOM   5352 2HD  ARG A 326      38.487 -13.079 -13.272  1.00  0.960          H  
ATOM   5353  HE  ARG A 326      40.298 -11.991 -14.145  1.00  0.960          H  
ATOM   5354 1HH1 ARG A 326      37.945 -12.448 -16.786  1.00  0.960          H  
ATOM   5355 2HH1 ARG A 326      38.785 -11.316 -17.816  1.00  0.960          H  
ATOM   5356 1HH2 ARG A 326      41.261 -10.664 -15.391  1.00  0.960          H  
ATOM   5357 2HH2 ARG A 326      40.702 -10.266 -17.037  1.00  0.960          H  
ATOM   5358  N   LYS A 327      35.878 -18.021 -14.406  1.00  0.590          N  
ATOM   5359  CA  LYS A 327      34.886 -18.864 -13.761  1.00  0.620          C  
ATOM   5360  C   LYS A 327      35.426 -20.268 -13.650  1.00  0.570          C  
ATOM   5361  O   LYS A 327      35.377 -20.864 -12.577  1.00  0.610          O  
ATOM   5362  CB  LYS A 327      33.567 -18.886 -14.530  1.00  0.860          C  
ATOM   5363  CG  LYS A 327      32.454 -19.769 -13.887  1.00  0.860          C  
ATOM   5364  CD  LYS A 327      31.176 -19.711 -14.724  1.00  0.860          C  
ATOM   5365  CE  LYS A 327      29.978 -20.466 -14.102  1.00  0.860          C  
ATOM   5366  NZ  LYS A 327      30.074 -21.978 -14.226  1.00  0.860          N  
ATOM   5367  H   LYS A 327      35.645 -17.577 -15.287  1.00  0.710          H  
ATOM   5368  HA  LYS A 327      34.707 -18.493 -12.752  1.00  0.740          H  
ATOM   5369 1HB  LYS A 327      33.187 -17.869 -14.619  1.00  1.030          H  
ATOM   5370 2HB  LYS A 327      33.746 -19.254 -15.545  1.00  1.030          H  
ATOM   5371 1HG  LYS A 327      32.793 -20.808 -13.817  1.00  1.030          H  
ATOM   5372 2HG  LYS A 327      32.242 -19.408 -12.880  1.00  1.030          H  
ATOM   5373 1HD  LYS A 327      30.902 -18.693 -14.850  1.00  1.030          H  
ATOM   5374 2HD  LYS A 327      31.380 -20.130 -15.708  1.00  1.030          H  
ATOM   5375 1HE  LYS A 327      29.907 -20.205 -13.048  1.00  1.030          H  
ATOM   5376 2HE  LYS A 327      29.072 -20.134 -14.608  1.00  1.030          H  
ATOM   5377 1HZ  LYS A 327      29.256 -22.395 -13.812  1.00  1.030          H  
ATOM   5378 2HZ  LYS A 327      30.120 -22.237 -15.197  1.00  1.030          H  
ATOM   5379 3HZ  LYS A 327      30.897 -22.370 -13.744  1.00  1.030          H  
ATOM   5380  N   LEU A 328      35.964 -20.790 -14.758  1.00  0.530          N  
ATOM   5381  CA  LEU A 328      36.516 -22.137 -14.779  1.00  0.560          C  
ATOM   5382  C   LEU A 328      37.649 -22.305 -13.772  1.00  0.520          C  
ATOM   5383  O   LEU A 328      37.697 -23.295 -13.035  1.00  0.550          O  
ATOM   5384  CB  LEU A 328      37.040 -22.446 -16.191  1.00  0.770          C  
ATOM   5385  CG  LEU A 328      37.709 -23.811 -16.461  1.00  0.770          C  
ATOM   5386  CD1 LEU A 328      36.716 -24.932 -16.220  1.00  0.770          C  
ATOM   5387  CD2 LEU A 328      38.219 -23.814 -17.912  1.00  0.770          C  
ATOM   5388  H   LEU A 328      35.936 -20.244 -15.636  1.00  0.640          H  
ATOM   5389  HA  LEU A 328      35.715 -22.825 -14.525  1.00  0.670          H  
ATOM   5390 1HB  LEU A 328      36.201 -22.358 -16.877  1.00  0.930          H  
ATOM   5391 2HB  LEU A 328      37.763 -21.681 -16.448  1.00  0.930          H  
ATOM   5392  HG  LEU A 328      38.551 -23.953 -15.780  1.00  0.930          H  
ATOM   5393 1HD1 LEU A 328      37.195 -25.892 -16.411  1.00  0.930          H  
ATOM   5394 2HD1 LEU A 328      36.383 -24.897 -15.199  1.00  0.930          H  
ATOM   5395 3HD1 LEU A 328      35.861 -24.813 -16.884  1.00  0.930          H  
ATOM   5396 1HD2 LEU A 328      38.707 -24.765 -18.131  1.00  0.930          H  
ATOM   5397 2HD2 LEU A 328      37.377 -23.669 -18.595  1.00  0.930          H  
ATOM   5398 3HD2 LEU A 328      38.929 -23.001 -18.044  1.00  0.930          H  
ATOM   5399  N   LEU A 329      38.564 -21.334 -13.706  1.00  0.510          N  
ATOM   5400  CA  LEU A 329      39.686 -21.473 -12.786  1.00  0.540          C  
ATOM   5401  C   LEU A 329      39.193 -21.572 -11.341  1.00  0.540          C  
ATOM   5402  O   LEU A 329      39.580 -22.483 -10.584  1.00  0.560          O  
ATOM   5403  CB  LEU A 329      40.570 -20.213 -12.876  1.00  0.740          C  
ATOM   5404  CG  LEU A 329      41.336 -19.948 -14.196  1.00  0.740          C  
ATOM   5405  CD1 LEU A 329      41.942 -18.575 -14.122  1.00  0.740          C  
ATOM   5406  CD2 LEU A 329      42.420 -20.960 -14.417  1.00  0.740          C  
ATOM   5407  H   LEU A 329      38.494 -20.535 -14.346  1.00  0.610          H  
ATOM   5408  HA  LEU A 329      40.241 -22.373 -13.035  1.00  0.650          H  
ATOM   5409 1HB  LEU A 329      39.926 -19.351 -12.711  1.00  0.890          H  
ATOM   5410 2HB  LEU A 329      41.293 -20.241 -12.069  1.00  0.890          H  
ATOM   5411  HG  LEU A 329      40.639 -19.981 -15.032  1.00  0.890          H  
ATOM   5412 1HD1 LEU A 329      42.471 -18.378 -15.040  1.00  0.890          H  
ATOM   5413 2HD1 LEU A 329      41.177 -17.830 -13.980  1.00  0.890          H  
ATOM   5414 3HD1 LEU A 329      42.626 -18.543 -13.298  1.00  0.890          H  
ATOM   5415 1HD2 LEU A 329      42.941 -20.737 -15.350  1.00  0.890          H  
ATOM   5416 2HD2 LEU A 329      43.125 -20.917 -13.613  1.00  0.890          H  
ATOM   5417 3HD2 LEU A 329      41.996 -21.951 -14.475  1.00  0.890          H  
ATOM   5418  N   VAL A 330      38.254 -20.698 -10.984  1.00  0.550          N  
ATOM   5419  CA  VAL A 330      37.738 -20.695  -9.634  1.00  0.590          C  
ATOM   5420  C   VAL A 330      36.895 -21.936  -9.331  1.00  0.580          C  
ATOM   5421  O   VAL A 330      37.041 -22.547  -8.268  1.00  0.590          O  
ATOM   5422  CB  VAL A 330      36.964 -19.391  -9.353  1.00  0.810          C  
ATOM   5423  CG1 VAL A 330      36.262 -19.466  -8.014  1.00  0.810          C  
ATOM   5424  CG2 VAL A 330      37.960 -18.211  -9.335  1.00  0.810          C  
ATOM   5425  H   VAL A 330      37.933 -19.992 -11.660  1.00  0.660          H  
ATOM   5426  HA  VAL A 330      38.594 -20.691  -8.971  1.00  0.710          H  
ATOM   5427  HB  VAL A 330      36.213 -19.233 -10.136  1.00  0.970          H  
ATOM   5428 1HG1 VAL A 330      35.733 -18.533  -7.828  1.00  0.970          H  
ATOM   5429 2HG1 VAL A 330      35.547 -20.278  -8.014  1.00  0.970          H  
ATOM   5430 3HG1 VAL A 330      36.994 -19.629  -7.232  1.00  0.970          H  
ATOM   5431 1HG2 VAL A 330      37.424 -17.294  -9.140  1.00  0.970          H  
ATOM   5432 2HG2 VAL A 330      38.701 -18.367  -8.554  1.00  0.970          H  
ATOM   5433 3HG2 VAL A 330      38.462 -18.138 -10.301  1.00  0.970          H  
ATOM   5434  N   GLU A 331      35.977 -22.283 -10.224  1.00  0.580          N  
ATOM   5435  CA  GLU A 331      35.096 -23.423 -10.033  1.00  0.620          C  
ATOM   5436  C   GLU A 331      35.772 -24.791  -9.996  1.00  0.620          C  
ATOM   5437  O   GLU A 331      35.416 -25.633  -9.169  1.00  0.690          O  
ATOM   5438  CB  GLU A 331      34.034 -23.438 -11.126  1.00  0.850          C  
ATOM   5439  CG  GLU A 331      33.009 -24.558 -10.997  1.00  0.850          C  
ATOM   5440  CD  GLU A 331      31.948 -24.474 -12.030  1.00  0.850          C  
ATOM   5441  OE1 GLU A 331      31.966 -23.528 -12.791  1.00  0.850          O  
ATOM   5442  OE2 GLU A 331      31.116 -25.352 -12.080  1.00  0.850          O  
ATOM   5443  H   GLU A 331      35.876 -21.738 -11.081  1.00  0.700          H  
ATOM   5444  HA  GLU A 331      34.593 -23.287  -9.082  1.00  0.740          H  
ATOM   5445 1HB  GLU A 331      33.503 -22.485 -11.123  1.00  1.020          H  
ATOM   5446 2HB  GLU A 331      34.522 -23.534 -12.099  1.00  1.020          H  
ATOM   5447 1HG  GLU A 331      33.506 -25.514 -11.091  1.00  1.020          H  
ATOM   5448 2HG  GLU A 331      32.559 -24.510 -10.008  1.00  1.020          H  
ATOM   5449  N   LYS A 332      36.724 -25.050 -10.898  1.00  0.590          N  
ATOM   5450  CA  LYS A 332      37.294 -26.391 -10.970  1.00  0.670          C  
ATOM   5451  C   LYS A 332      38.652 -26.586 -10.299  1.00  0.630          C  
ATOM   5452  O   LYS A 332      38.988 -27.717  -9.945  1.00  0.670          O  
ATOM   5453  CB  LYS A 332      37.384 -26.826 -12.434  1.00  0.910          C  
ATOM   5454  CG  LYS A 332      36.031 -26.833 -13.191  1.00  0.910          C  
ATOM   5455  CD  LYS A 332      34.983 -27.793 -12.622  1.00  0.910          C  
ATOM   5456  CE  LYS A 332      33.711 -27.750 -13.477  1.00  0.910          C  
ATOM   5457  NZ  LYS A 332      32.617 -28.592 -12.915  1.00  0.910          N  
ATOM   5458  H   LYS A 332      37.017 -24.338 -11.576  1.00  0.710          H  
ATOM   5459  HA  LYS A 332      36.612 -27.066 -10.459  1.00  0.800          H  
ATOM   5460 1HB  LYS A 332      38.052 -26.142 -12.967  1.00  1.090          H  
ATOM   5461 2HB  LYS A 332      37.819 -27.821 -12.494  1.00  1.090          H  
ATOM   5462 1HG  LYS A 332      35.613 -25.824 -13.166  1.00  1.090          H  
ATOM   5463 2HG  LYS A 332      36.212 -27.108 -14.226  1.00  1.090          H  
ATOM   5464 1HD  LYS A 332      35.378 -28.809 -12.606  1.00  1.090          H  
ATOM   5465 2HD  LYS A 332      34.715 -27.505 -11.610  1.00  1.090          H  
ATOM   5466 1HE  LYS A 332      33.364 -26.719 -13.538  1.00  1.090          H  
ATOM   5467 2HE  LYS A 332      33.945 -28.102 -14.481  1.00  1.090          H  
ATOM   5468 1HZ  LYS A 332      31.804 -28.520 -13.512  1.00  1.090          H  
ATOM   5469 2HZ  LYS A 332      32.915 -29.555 -12.865  1.00  1.090          H  
ATOM   5470 3HZ  LYS A 332      32.374 -28.265 -11.985  1.00  1.090          H  
ATOM   5471  N   LEU A 333      39.465 -25.539 -10.155  1.00  0.580          N  
ATOM   5472  CA  LEU A 333      40.771 -25.734  -9.546  1.00  0.600          C  
ATOM   5473  C   LEU A 333      40.762 -25.219  -8.114  1.00  0.590          C  
ATOM   5474  O   LEU A 333      41.316 -25.844  -7.211  1.00  0.640          O  
ATOM   5475  CB  LEU A 333      41.808 -25.014 -10.386  1.00  0.830          C  
ATOM   5476  CG  LEU A 333      41.934 -25.483 -11.840  1.00  0.830          C  
ATOM   5477  CD1 LEU A 333      42.896 -24.595 -12.504  1.00  0.830          C  
ATOM   5478  CD2 LEU A 333      42.393 -26.939 -11.911  1.00  0.830          C  
ATOM   5479  H   LEU A 333      39.219 -24.597 -10.464  1.00  0.700          H  
ATOM   5480  HA  LEU A 333      40.995 -26.795  -9.503  1.00  0.720          H  
ATOM   5481 1HB  LEU A 333      41.536 -23.975 -10.419  1.00  1.000          H  
ATOM   5482 2HB  LEU A 333      42.784 -25.101  -9.905  1.00  1.000          H  
ATOM   5483  HG  LEU A 333      40.974 -25.385 -12.351  1.00  1.000          H  
ATOM   5484 1HD1 LEU A 333      43.010 -24.887 -13.543  1.00  1.000          H  
ATOM   5485 2HD1 LEU A 333      42.532 -23.576 -12.456  1.00  1.000          H  
ATOM   5486 3HD1 LEU A 333      43.849 -24.670 -11.995  1.00  1.000          H  
ATOM   5487 1HD2 LEU A 333      42.495 -27.230 -12.957  1.00  1.000          H  
ATOM   5488 2HD2 LEU A 333      43.341 -27.045 -11.412  1.00  1.000          H  
ATOM   5489 3HD2 LEU A 333      41.666 -27.593 -11.437  1.00  1.000          H  
ATOM   5490  N   ALA A 334      40.133 -24.060  -7.903  1.00  0.560          N  
ATOM   5491  CA  ALA A 334      40.048 -23.496  -6.554  1.00  0.570          C  
ATOM   5492  C   ALA A 334      38.857 -24.052  -5.784  1.00  0.540          C  
ATOM   5493  O   ALA A 334      38.643 -23.694  -4.631  1.00  0.520          O  
ATOM   5494  CB  ALA A 334      39.920 -21.998  -6.579  1.00  0.790          C  
ATOM   5495  H   ALA A 334      39.754 -23.550  -8.708  1.00  0.670          H  
ATOM   5496  HA  ALA A 334      40.963 -23.758  -6.030  1.00  0.680          H  
ATOM   5497 1HB  ALA A 334      39.894 -21.647  -5.554  1.00  0.950          H  
ATOM   5498 2HB  ALA A 334      40.766 -21.574  -7.104  1.00  0.950          H  
ATOM   5499 3HB  ALA A 334      39.019 -21.725  -7.071  1.00  0.950          H  
ATOM   5500  N   TYR A 335      38.032 -24.845  -6.459  1.00  0.550          N  
ATOM   5501  CA  TYR A 335      36.804 -25.439  -5.923  1.00  0.560          C  
ATOM   5502  C   TYR A 335      35.894 -24.421  -5.254  1.00  0.570          C  
ATOM   5503  O   TYR A 335      35.303 -24.705  -4.213  1.00  0.590          O  
ATOM   5504  CB  TYR A 335      37.120 -26.530  -4.919  1.00  0.780          C  
ATOM   5505  CG  TYR A 335      37.874 -27.681  -5.467  1.00  0.780          C  
ATOM   5506  CD1 TYR A 335      39.220 -27.780  -5.251  1.00  0.780          C  
ATOM   5507  CD2 TYR A 335      37.208 -28.653  -6.183  1.00  0.780          C  
ATOM   5508  CE1 TYR A 335      39.908 -28.833  -5.747  1.00  0.780          C  
ATOM   5509  CE2 TYR A 335      37.902 -29.722  -6.685  1.00  0.780          C  
ATOM   5510  CZ  TYR A 335      39.253 -29.810  -6.467  1.00  0.780          C  
ATOM   5511  OH  TYR A 335      39.970 -30.861  -6.979  1.00  0.780          O  
ATOM   5512  H   TYR A 335      38.304 -25.070  -7.405  1.00  0.660          H  
ATOM   5513  HA  TYR A 335      36.251 -25.874  -6.757  1.00  0.670          H  
ATOM   5514 1HB  TYR A 335      37.695 -26.103  -4.096  1.00  0.940          H  
ATOM   5515 2HB  TYR A 335      36.186 -26.907  -4.504  1.00  0.940          H  
ATOM   5516  HD1 TYR A 335      39.734 -27.021  -4.697  1.00  0.940          H  
ATOM   5517  HD2 TYR A 335      36.134 -28.570  -6.351  1.00  0.940          H  
ATOM   5518  HE1 TYR A 335      40.975 -28.900  -5.586  1.00  0.940          H  
ATOM   5519  HE2 TYR A 335      37.386 -30.493  -7.257  1.00  0.940          H  
ATOM   5520  HH  TYR A 335      39.386 -31.428  -7.489  1.00  0.940          H  
ATOM   5521  N   ASN A 336      35.803 -23.234  -5.838  1.00  0.570          N  
ATOM   5522  CA  ASN A 336      35.019 -22.120  -5.330  1.00  0.600          C  
ATOM   5523  C   ASN A 336      35.442 -21.632  -3.937  1.00  0.570          C  
ATOM   5524  O   ASN A 336      34.657 -20.964  -3.262  1.00  0.630          O  
ATOM   5525  CB  ASN A 336      33.531 -22.445  -5.357  1.00  0.830          C  
ATOM   5526  CG  ASN A 336      32.975 -22.576  -6.755  1.00  0.830          C  
ATOM   5527  OD1 ASN A 336      33.224 -21.728  -7.625  1.00  0.830          O  
ATOM   5528  ND2 ASN A 336      32.223 -23.624  -6.987  1.00  0.830          N  
ATOM   5529  H   ASN A 336      36.297 -23.090  -6.719  1.00  0.680          H  
ATOM   5530  HA  ASN A 336      35.176 -21.280  -6.000  1.00  0.720          H  
ATOM   5531 1HB  ASN A 336      33.334 -23.366  -4.815  1.00  0.990          H  
ATOM   5532 2HB  ASN A 336      32.984 -21.654  -4.846  1.00  0.990          H  
ATOM   5533 1HD2 ASN A 336      31.824 -23.766  -7.896  1.00  0.990          H  
ATOM   5534 2HD2 ASN A 336      32.048 -24.286  -6.257  1.00  0.990          H  
ATOM   5535  N   GLU A 337      36.709 -21.863  -3.534  1.00  0.510          N  
ATOM   5536  CA  GLU A 337      37.208 -21.340  -2.256  1.00  0.510          C  
ATOM   5537  C   GLU A 337      37.847 -19.970  -2.497  1.00  0.530          C  
ATOM   5538  O   GLU A 337      38.346 -19.305  -1.573  1.00  0.640          O  
ATOM   5539  CB  GLU A 337      38.207 -22.310  -1.610  1.00  0.710          C  
ATOM   5540  CG  GLU A 337      37.615 -23.700  -1.257  1.00  0.710          C  
ATOM   5541  CD  GLU A 337      36.489 -23.655  -0.219  1.00  0.710          C  
ATOM   5542  OE1 GLU A 337      36.597 -22.930   0.748  1.00  0.710          O  
ATOM   5543  OE2 GLU A 337      35.526 -24.369  -0.378  1.00  0.710          O  
ATOM   5544  H   GLU A 337      37.331 -22.446  -4.099  1.00  0.610          H  
ATOM   5545  HA  GLU A 337      36.366 -21.213  -1.576  1.00  0.610          H  
ATOM   5546 1HB  GLU A 337      39.046 -22.469  -2.290  1.00  0.860          H  
ATOM   5547 2HB  GLU A 337      38.606 -21.872  -0.697  1.00  0.860          H  
ATOM   5548 1HG  GLU A 337      37.226 -24.152  -2.173  1.00  0.860          H  
ATOM   5549 2HG  GLU A 337      38.417 -24.342  -0.888  1.00  0.860          H  
ATOM   5550  N   TYR A 338      37.879 -19.615  -3.778  1.00  0.480          N  
ATOM   5551  CA  TYR A 338      38.389 -18.368  -4.337  1.00  0.510          C  
ATOM   5552  C   TYR A 338      37.238 -17.637  -5.008  1.00  0.510          C  
ATOM   5553  O   TYR A 338      36.179 -18.214  -5.249  1.00  0.570          O  
ATOM   5554  CB  TYR A 338      39.537 -18.566  -5.347  1.00  0.700          C  
ATOM   5555  CG  TYR A 338      40.879 -19.160  -4.819  1.00  0.700          C  
ATOM   5556  CD1 TYR A 338      41.116 -19.435  -3.478  1.00  0.700          C  
ATOM   5557  CD2 TYR A 338      41.885 -19.416  -5.728  1.00  0.700          C  
ATOM   5558  CE1 TYR A 338      42.310 -19.972  -3.071  1.00  0.700          C  
ATOM   5559  CE2 TYR A 338      43.088 -19.941  -5.314  1.00  0.700          C  
ATOM   5560  CZ  TYR A 338      43.299 -20.225  -3.994  1.00  0.700          C  
ATOM   5561  OH  TYR A 338      44.502 -20.763  -3.588  1.00  0.700          O  
ATOM   5562  H   TYR A 338      37.463 -20.289  -4.402  1.00  0.580          H  
ATOM   5563  HA  TYR A 338      38.737 -17.729  -3.532  1.00  0.610          H  
ATOM   5564 1HB  TYR A 338      39.185 -19.206  -6.149  1.00  0.840          H  
ATOM   5565 2HB  TYR A 338      39.766 -17.604  -5.806  1.00  0.840          H  
ATOM   5566  HD1 TYR A 338      40.380 -19.240  -2.740  1.00  0.840          H  
ATOM   5567  HD2 TYR A 338      41.732 -19.201  -6.788  1.00  0.840          H  
ATOM   5568  HE1 TYR A 338      42.476 -20.189  -2.016  1.00  0.840          H  
ATOM   5569  HE2 TYR A 338      43.872 -20.133  -6.045  1.00  0.840          H  
ATOM   5570  HH  TYR A 338      44.524 -20.814  -2.620  1.00  0.840          H  
ATOM   5571  N   GLU A 339      37.441 -16.366  -5.289  1.00  0.520          N  
ATOM   5572  CA  GLU A 339      36.472 -15.549  -6.008  1.00  0.560          C  
ATOM   5573  C   GLU A 339      37.179 -14.972  -7.227  1.00  0.610          C  
ATOM   5574  O   GLU A 339      38.391 -14.754  -7.188  1.00  0.710          O  
ATOM   5575  CB  GLU A 339      35.917 -14.439  -5.104  1.00  0.770          C  
ATOM   5576  CG  GLU A 339      35.140 -14.952  -3.884  1.00  0.770          C  
ATOM   5577  CD  GLU A 339      34.548 -13.851  -3.023  1.00  0.770          C  
ATOM   5578  OE1 GLU A 339      34.767 -12.701  -3.324  1.00  0.770          O  
ATOM   5579  OE2 GLU A 339      33.870 -14.167  -2.072  1.00  0.770          O  
ATOM   5580  H   GLU A 339      38.341 -15.961  -5.026  1.00  0.620          H  
ATOM   5581  HA  GLU A 339      35.649 -16.177  -6.350  1.00  0.670          H  
ATOM   5582 1HB  GLU A 339      36.744 -13.831  -4.736  1.00  0.920          H  
ATOM   5583 2HB  GLU A 339      35.262 -13.787  -5.682  1.00  0.920          H  
ATOM   5584 1HG  GLU A 339      34.342 -15.610  -4.224  1.00  0.920          H  
ATOM   5585 2HG  GLU A 339      35.820 -15.541  -3.279  1.00  0.920          H  
ATOM   5586  N   LEU A 340      36.461 -14.718  -8.315  1.00  0.670          N  
ATOM   5587  CA  LEU A 340      37.162 -14.148  -9.462  1.00  0.800          C  
ATOM   5588  C   LEU A 340      37.175 -12.635  -9.378  1.00  0.810          C  
ATOM   5589  O   LEU A 340      36.312 -12.033  -8.731  1.00  1.090          O  
ATOM   5590  CB  LEU A 340      36.570 -14.634 -10.798  1.00  1.070          C  
ATOM   5591  CG  LEU A 340      35.102 -14.308 -11.175  1.00  1.070          C  
ATOM   5592  CD1 LEU A 340      35.039 -12.973 -11.963  1.00  1.070          C  
ATOM   5593  CD2 LEU A 340      34.548 -15.475 -12.031  1.00  1.070          C  
ATOM   5594  H   LEU A 340      35.468 -14.905  -8.338  1.00  0.800          H  
ATOM   5595  HA  LEU A 340      38.193 -14.494  -9.443  1.00  0.960          H  
ATOM   5596 1HB  LEU A 340      37.176 -14.184 -11.560  1.00  1.280          H  
ATOM   5597 2HB  LEU A 340      36.698 -15.715 -10.861  1.00  1.280          H  
ATOM   5598  HG  LEU A 340      34.501 -14.196 -10.274  1.00  1.280          H  
ATOM   5599 1HD1 LEU A 340      34.004 -12.764 -12.228  1.00  1.280          H  
ATOM   5600 2HD1 LEU A 340      35.417 -12.152 -11.368  1.00  1.280          H  
ATOM   5601 3HD1 LEU A 340      35.635 -13.054 -12.866  1.00  1.280          H  
ATOM   5602 1HD2 LEU A 340      33.514 -15.270 -12.304  1.00  1.280          H  
ATOM   5603 2HD2 LEU A 340      35.136 -15.586 -12.930  1.00  1.280          H  
ATOM   5604 3HD2 LEU A 340      34.592 -16.400 -11.455  1.00  1.280          H  
ATOM   5605  N   THR A 341      38.124 -12.016 -10.072  1.00  0.800          N  
ATOM   5606  CA  THR A 341      38.195 -10.559 -10.106  1.00  0.850          C  
ATOM   5607  C   THR A 341      38.462  -9.945 -11.463  1.00  1.000          C  
ATOM   5608  O   THR A 341      39.039 -10.566 -12.348  1.00  1.500          O  
ATOM   5609  CB  THR A 341      39.282 -10.012  -9.173  1.00  1.170          C  
ATOM   5610  OG1 THR A 341      39.227  -8.584  -9.220  1.00  1.170          O  
ATOM   5611  CG2 THR A 341      40.642 -10.473  -9.606  1.00  1.170          C  
ATOM   5612  H   THR A 341      38.814 -12.595 -10.560  1.00  0.960          H  
ATOM   5613  HA  THR A 341      37.235 -10.174  -9.762  1.00  1.020          H  
ATOM   5614  HB  THR A 341      39.096 -10.346  -8.168  1.00  1.400          H  
ATOM   5615  HG1 THR A 341      39.941  -8.192  -8.653  1.00  1.400          H  
ATOM   5616 1HG2 THR A 341      41.397 -10.063  -8.932  1.00  1.400          H  
ATOM   5617 2HG2 THR A 341      40.663 -11.529  -9.564  1.00  1.400          H  
ATOM   5618 3HG2 THR A 341      40.846 -10.152 -10.606  1.00  1.400          H  
ATOM   5619  N   ASN A 342      38.018  -8.699 -11.609  1.00  0.970          N  
ATOM   5620  CA  ASN A 342      38.292  -7.868 -12.775  1.00  1.450          C  
ATOM   5621  C   ASN A 342      38.924  -6.557 -12.302  1.00  1.220          C  
ATOM   5622  O   ASN A 342      38.954  -5.566 -13.034  1.00  1.680          O  
ATOM   5623  CB  ASN A 342      37.010  -7.590 -13.543  1.00  1.840          C  
ATOM   5624  CG  ASN A 342      36.410  -8.815 -14.199  1.00  1.840          C  
ATOM   5625  OD1 ASN A 342      36.867  -9.262 -15.258  1.00  1.840          O  
ATOM   5626  ND2 ASN A 342      35.377  -9.349 -13.593  1.00  1.840          N  
ATOM   5627  H   ASN A 342      37.505  -8.299 -10.835  1.00  1.160          H  
ATOM   5628  HA  ASN A 342      39.011  -8.375 -13.421  1.00  1.740          H  
ATOM   5629 1HB  ASN A 342      36.271  -7.155 -12.867  1.00  2.210          H  
ATOM   5630 2HB  ASN A 342      37.210  -6.850 -14.318  1.00  2.210          H  
ATOM   5631 1HD2 ASN A 342      34.922 -10.141 -13.997  1.00  2.210          H  
ATOM   5632 2HD2 ASN A 342      35.034  -8.954 -12.742  1.00  2.210          H  
ATOM   5633  N   SER A 343      39.369  -6.556 -11.047  1.00  0.850          N  
ATOM   5634  CA  SER A 343      39.933  -5.378 -10.382  1.00  0.990          C  
ATOM   5635  C   SER A 343      40.767  -5.651  -9.124  1.00  0.910          C  
ATOM   5636  O   SER A 343      40.994  -6.802  -8.721  1.00  1.290          O  
ATOM   5637  CB  SER A 343      38.843  -4.452 -10.006  1.00  1.330          C  
ATOM   5638  OG  SER A 343      39.362  -3.260  -9.499  1.00  1.330          O  
ATOM   5639  H   SER A 343      39.319  -7.425 -10.535  1.00  1.020          H  
ATOM   5640  HA  SER A 343      40.569  -4.861 -11.101  1.00  1.190          H  
ATOM   5641 1HB  SER A 343      38.222  -4.234 -10.872  1.00  1.600          H  
ATOM   5642 2HB  SER A 343      38.214  -4.924  -9.276  1.00  1.600          H  
ATOM   5643  HG  SER A 343      38.565  -2.772  -9.191  1.00  1.600          H  
ATOM   5644  N   PHE A 344      41.185  -4.564  -8.471  1.00  1.000          N  
ATOM   5645  CA  PHE A 344      42.014  -4.621  -7.264  1.00  1.120          C  
ATOM   5646  C   PHE A 344      41.190  -4.135  -6.068  1.00  1.200          C  
ATOM   5647  O   PHE A 344      40.890  -2.950  -6.098  1.00  1.780          O  
ATOM   5648  CB  PHE A 344      43.280  -3.761  -7.417  1.00  1.520          C  
ATOM   5649  CG  PHE A 344      44.235  -4.201  -8.529  1.00  1.520          C  
ATOM   5650  CD1 PHE A 344      44.298  -3.495  -9.729  1.00  1.520          C  
ATOM   5651  CD2 PHE A 344      45.053  -5.322  -8.380  1.00  1.520          C  
ATOM   5652  CE1 PHE A 344      45.154  -3.897 -10.739  1.00  1.520          C  
ATOM   5653  CE2 PHE A 344      45.901  -5.719  -9.389  1.00  1.520          C  
ATOM   5654  CZ  PHE A 344      45.952  -5.018 -10.561  1.00  1.520          C  
ATOM   5655  H   PHE A 344      40.897  -3.661  -8.843  1.00  1.200          H  
ATOM   5656  HA  PHE A 344      42.308  -5.655  -7.081  1.00  1.340          H  
ATOM   5657 1HB  PHE A 344      42.992  -2.720  -7.606  1.00  1.820          H  
ATOM   5658 2HB  PHE A 344      43.832  -3.770  -6.483  1.00  1.820          H  
ATOM   5659  HD1 PHE A 344      43.661  -2.614  -9.863  1.00  1.820          H  
ATOM   5660  HD2 PHE A 344      45.016  -5.893  -7.453  1.00  1.820          H  
ATOM   5661  HE1 PHE A 344      45.192  -3.339 -11.674  1.00  1.820          H  
ATOM   5662  HE2 PHE A 344      46.530  -6.595  -9.257  1.00  1.820          H  
ATOM   5663  HZ  PHE A 344      46.621  -5.350 -11.350  1.00  1.820          H  
ATOM   5664  N   TYR A 345      41.594  -4.645  -4.905  1.00  1.300          N  
ATOM   5665  CA  TYR A 345      40.498  -4.754  -3.959  1.00  1.560          C  
ATOM   5666  C   TYR A 345      40.898  -4.532  -2.502  1.00  1.760          C  
ATOM   5667  O   TYR A 345      41.731  -5.262  -1.956  1.00  2.270          O  
ATOM   5668  CB  TYR A 345      39.894  -6.138  -4.139  1.00  2.080          C  
ATOM   5669  CG  TYR A 345      38.606  -6.461  -3.408  1.00  2.080          C  
ATOM   5670  CD1 TYR A 345      37.763  -5.483  -2.880  1.00  2.080          C  
ATOM   5671  CD2 TYR A 345      38.250  -7.775  -3.320  1.00  2.080          C  
ATOM   5672  CE1 TYR A 345      36.597  -5.851  -2.265  1.00  2.080          C  
ATOM   5673  CE2 TYR A 345      37.088  -8.146  -2.712  1.00  2.080          C  
ATOM   5674  CZ  TYR A 345      36.259  -7.191  -2.181  1.00  2.080          C  
ATOM   5675  OH  TYR A 345      35.083  -7.564  -1.569  1.00  2.080          O  
ATOM   5676  H   TYR A 345      42.398  -4.195  -4.493  1.00  1.560          H  
ATOM   5677  HA  TYR A 345      39.759  -3.995  -4.221  1.00  1.870          H  
ATOM   5678 1HB  TYR A 345      39.767  -6.331  -5.167  1.00  2.500          H  
ATOM   5679 2HB  TYR A 345      40.618  -6.849  -3.832  1.00  2.500          H  
ATOM   5680  HD1 TYR A 345      37.999  -4.434  -2.945  1.00  2.500          H  
ATOM   5681  HD2 TYR A 345      38.902  -8.519  -3.737  1.00  2.500          H  
ATOM   5682  HE1 TYR A 345      35.936  -5.089  -1.852  1.00  2.500          H  
ATOM   5683  HE2 TYR A 345      36.821  -9.201  -2.648  1.00  2.500          H  
ATOM   5684  HH  TYR A 345      34.989  -8.522  -1.607  1.00  2.500          H  
ATOM   5685  N   GLN A 346      40.313  -3.512  -1.887  1.00  2.130          N  
ATOM   5686  CA  GLN A 346      40.560  -3.194  -0.489  1.00  2.550          C  
ATOM   5687  C   GLN A 346      39.376  -2.380   0.045  1.00  2.260          C  
ATOM   5688  O   GLN A 346      38.790  -1.586  -0.700  1.00  2.680          O  
ATOM   5689  CB  GLN A 346      41.894  -2.461  -0.313  1.00  3.400          C  
ATOM   5690  CG  GLN A 346      42.269  -2.286   1.132  1.00  3.400          C  
ATOM   5691  CD  GLN A 346      43.640  -1.715   1.375  1.00  3.400          C  
ATOM   5692  OE1 GLN A 346      44.131  -1.839   2.498  1.00  3.400          O  
ATOM   5693  NE2 GLN A 346      44.269  -1.110   0.371  1.00  3.400          N  
ATOM   5694  H   GLN A 346      39.671  -2.934  -2.413  1.00  2.560          H  
ATOM   5695  HA  GLN A 346      40.603  -4.123   0.082  1.00  3.060          H  
ATOM   5696 1HB  GLN A 346      42.692  -3.007  -0.815  1.00  4.080          H  
ATOM   5697 2HB  GLN A 346      41.819  -1.468  -0.766  1.00  4.080          H  
ATOM   5698 1HG  GLN A 346      41.561  -1.641   1.568  1.00  4.080          H  
ATOM   5699 2HG  GLN A 346      42.218  -3.251   1.625  1.00  4.080          H  
ATOM   5700 1HE2 GLN A 346      45.189  -0.727   0.516  1.00  4.080          H  
ATOM   5701 2HE2 GLN A 346      43.841  -1.029  -0.527  1.00  4.080          H  
ATOM   5702  N   ASP A 347      39.014  -2.606   1.314  1.00  2.350          N  
ATOM   5703  CA  ASP A 347      37.937  -1.895   1.991  1.00  2.700          C  
ATOM   5704  C   ASP A 347      38.326  -1.007   3.199  1.00  2.640          C  
ATOM   5705  O   ASP A 347      37.470  -0.679   4.024  1.00  3.100          O  
ATOM   5706  CB  ASP A 347      36.922  -2.942   2.432  1.00  3.640          C  
ATOM   5707  CG  ASP A 347      37.578  -3.988   3.332  1.00  3.640          C  
ATOM   5708  OD1 ASP A 347      38.806  -4.112   3.266  1.00  3.640          O  
ATOM   5709  OD2 ASP A 347      36.881  -4.666   4.051  1.00  3.640          O  
ATOM   5710  H   ASP A 347      39.496  -3.315   1.877  1.00  2.820          H  
ATOM   5711  HA  ASP A 347      37.461  -1.274   1.252  1.00  3.240          H  
ATOM   5712 1HB  ASP A 347      36.103  -2.464   2.970  1.00  4.370          H  
ATOM   5713 2HB  ASP A 347      36.501  -3.438   1.555  1.00  4.370          H  
ATOM   5714  N   LEU A 348      39.590  -0.608   3.309  1.00  2.430          N  
ATOM   5715  CA  LEU A 348      40.030   0.154   4.483  1.00  2.560          C  
ATOM   5716  C   LEU A 348      40.265   1.704   4.477  1.00  2.470          C  
ATOM   5717  O   LEU A 348      40.113   2.280   5.554  1.00  2.970          O  
ATOM   5718  CB  LEU A 348      41.308  -0.524   5.026  1.00  3.530          C  
ATOM   5719  CG  LEU A 348      41.190  -2.011   5.481  1.00  3.530          C  
ATOM   5720  CD1 LEU A 348      42.558  -2.501   5.851  1.00  3.530          C  
ATOM   5721  CD2 LEU A 348      40.278  -2.153   6.682  1.00  3.530          C  
ATOM   5722  H   LEU A 348      40.244  -0.887   2.596  1.00  2.920          H  
ATOM   5723  HA  LEU A 348      39.259   0.007   5.227  1.00  3.070          H  
ATOM   5724 1HB  LEU A 348      42.066  -0.520   4.277  1.00  4.240          H  
ATOM   5725 2HB  LEU A 348      41.666   0.054   5.877  1.00  4.240          H  
ATOM   5726  HG  LEU A 348      40.808  -2.620   4.656  1.00  4.240          H  
ATOM   5727 1HD1 LEU A 348      42.499  -3.548   6.163  1.00  4.240          H  
ATOM   5728 2HD1 LEU A 348      43.225  -2.418   4.991  1.00  4.240          H  
ATOM   5729 3HD1 LEU A 348      42.937  -1.906   6.675  1.00  4.240          H  
ATOM   5730 1HD2 LEU A 348      40.241  -3.207   6.975  1.00  4.240          H  
ATOM   5731 2HD2 LEU A 348      40.678  -1.565   7.507  1.00  4.240          H  
ATOM   5732 3HD2 LEU A 348      39.276  -1.825   6.439  1.00  4.240          H  
ATOM   5733  N   TRP A 349      40.630   2.451   3.387  1.00  2.500          N  
ATOM   5734  CA  TRP A 349      40.879   2.153   1.966  1.00  2.720          C  
ATOM   5735  C   TRP A 349      39.686   1.608   1.155  1.00  2.610          C  
ATOM   5736  O   TRP A 349      39.870   0.680   0.374  1.00  2.800          O  
ATOM   5737  CB  TRP A 349      42.078   1.229   1.843  1.00  3.720          C  
ATOM   5738  CG  TRP A 349      43.371   1.786   2.392  1.00  3.720          C  
ATOM   5739  CD1 TRP A 349      43.771   1.808   3.704  1.00  3.720          C  
ATOM   5740  CD2 TRP A 349      44.469   2.335   1.642  1.00  3.720          C  
ATOM   5741  NE1 TRP A 349      45.009   2.359   3.813  1.00  3.720          N  
ATOM   5742  CE2 TRP A 349      45.462   2.679   2.564  1.00  3.720          C  
ATOM   5743  CE3 TRP A 349      44.695   2.553   0.284  1.00  3.720          C  
ATOM   5744  CZ2 TRP A 349      46.657   3.236   2.167  1.00  3.720          C  
ATOM   5745  CZ3 TRP A 349      45.888   3.116  -0.108  1.00  3.720          C  
ATOM   5746  CH2 TRP A 349      46.839   3.447   0.808  1.00  3.720          C  
ATOM   5747  H   TRP A 349      40.766   3.426   3.613  1.00  3.000          H  
ATOM   5748  HA  TRP A 349      41.174   3.093   1.495  1.00  3.260          H  
ATOM   5749 1HB  TRP A 349      41.894   0.349   2.326  1.00  4.460          H  
ATOM   5750 2HB  TRP A 349      42.237   0.994   0.794  1.00  4.460          H  
ATOM   5751  HD1 TRP A 349      43.193   1.460   4.543  1.00  4.460          H  
ATOM   5752  HE1 TRP A 349      45.493   2.501   4.685  1.00  4.460          H  
ATOM   5753  HE3 TRP A 349      43.951   2.284  -0.445  1.00  4.460          H  
ATOM   5754  HZ2 TRP A 349      47.441   3.505   2.873  1.00  4.460          H  
ATOM   5755  HZ3 TRP A 349      46.056   3.288  -1.165  1.00  4.460          H  
ATOM   5756  HH2 TRP A 349      47.766   3.890   0.465  1.00  4.460          H  
ATOM   5757  N   PRO A 350      38.472   2.183   1.265  1.00  3.010          N  
ATOM   5758  CA  PRO A 350      37.251   1.782   0.581  1.00  3.420          C  
ATOM   5759  C   PRO A 350      37.228   2.148  -0.895  1.00  3.080          C  
ATOM   5760  O   PRO A 350      36.633   3.166  -1.253  1.00  3.230          O  
ATOM   5761  CB  PRO A 350      36.175   2.568   1.334  1.00  5.130          C  
ATOM   5762  CG  PRO A 350      36.873   3.823   1.763  1.00  5.130          C  
ATOM   5763  CD  PRO A 350      38.267   3.368   2.133  1.00  5.130          C  
ATOM   5764  HA  PRO A 350      37.092   0.715   0.698  1.00  4.100          H  
ATOM   5765 1HB  PRO A 350      35.307   2.747   0.681  1.00  6.160          H  
ATOM   5766 2HB  PRO A 350      35.815   1.975   2.191  1.00  6.160          H  
ATOM   5767 1HG  PRO A 350      36.869   4.559   0.940  1.00  6.160          H  
ATOM   5768 2HG  PRO A 350      36.337   4.287   2.604  1.00  6.160          H  
ATOM   5769 1HD  PRO A 350      39.000   4.148   1.934  1.00  6.160          H  
ATOM   5770 2HD  PRO A 350      38.202   3.088   3.189  1.00  6.160          H  
ATOM   5771  N   THR A 351      37.924   1.378  -1.729  1.00  3.030          N  
ATOM   5772  CA  THR A 351      37.960   1.737  -3.149  1.00  3.080          C  
ATOM   5773  C   THR A 351      36.715   1.282  -3.883  1.00  2.860          C  
ATOM   5774  O   THR A 351      35.900   0.508  -3.368  1.00  3.230          O  
ATOM   5775  CB  THR A 351      39.156   1.121  -3.902  1.00  4.290          C  
ATOM   5776  OG1 THR A 351      39.217   1.704  -5.225  1.00  4.290          O  
ATOM   5777  CG2 THR A 351      39.021  -0.409  -4.027  1.00  4.290          C  
ATOM   5778  H   THR A 351      38.408   0.539  -1.362  1.00  3.640          H  
ATOM   5779  HA  THR A 351      38.026   2.822  -3.228  1.00  3.700          H  
ATOM   5780  HB  THR A 351      40.056   1.331  -3.377  1.00  5.150          H  
ATOM   5781  HG1 THR A 351      40.046   1.367  -5.688  1.00  5.150          H  
ATOM   5782 1HG2 THR A 351      39.892  -0.796  -4.568  1.00  5.150          H  
ATOM   5783 2HG2 THR A 351      38.984  -0.843  -3.041  1.00  5.150          H  
ATOM   5784 3HG2 THR A 351      38.134  -0.674  -4.562  1.00  5.150          H  
ATOM   5785  N   ASN A 352      36.594   1.716  -5.123  1.00  2.750          N  
ATOM   5786  CA  ASN A 352      35.485   1.309  -5.963  1.00  2.930          C  
ATOM   5787  C   ASN A 352      35.938   0.078  -6.668  1.00  2.930          C  
ATOM   5788  O   ASN A 352      36.419   0.132  -7.797  1.00  3.700          O  
ATOM   5789  CB  ASN A 352      35.040   2.368  -6.947  1.00  4.030          C  
ATOM   5790  CG  ASN A 352      33.785   1.924  -7.664  1.00  4.030          C  
ATOM   5791  OD1 ASN A 352      33.206   0.902  -7.262  1.00  4.030          O  
ATOM   5792  ND2 ASN A 352      33.364   2.647  -8.676  1.00  4.030          N  
ATOM   5793  H   ASN A 352      37.341   2.297  -5.486  1.00  3.300          H  
ATOM   5794  HA  ASN A 352      34.637   1.037  -5.334  1.00  3.520          H  
ATOM   5795 1HB  ASN A 352      34.823   3.283  -6.416  1.00  4.840          H  
ATOM   5796 2HB  ASN A 352      35.828   2.576  -7.670  1.00  4.840          H  
ATOM   5797 1HD2 ASN A 352      32.535   2.376  -9.173  1.00  4.840          H  
ATOM   5798 2HD2 ASN A 352      33.869   3.459  -8.952  1.00  4.840          H  
ATOM   5799  N   PHE A 353      35.816  -1.032  -5.980  1.00  2.660          N  
ATOM   5800  CA  PHE A 353      36.394  -2.257  -6.462  1.00  2.950          C  
ATOM   5801  C   PHE A 353      36.029  -2.705  -7.863  1.00  3.000          C  
ATOM   5802  O   PHE A 353      36.933  -2.867  -8.681  1.00  3.360          O  
ATOM   5803  CB  PHE A 353      36.117  -3.371  -5.458  1.00  4.010          C  
ATOM   5804  CG  PHE A 353      36.401  -4.738  -5.971  1.00  4.010          C  
ATOM   5805  CD1 PHE A 353      37.629  -5.093  -6.463  1.00  4.010          C  
ATOM   5806  CD2 PHE A 353      35.409  -5.702  -5.915  1.00  4.010          C  
ATOM   5807  CE1 PHE A 353      37.850  -6.377  -6.918  1.00  4.010          C  
ATOM   5808  CE2 PHE A 353      35.636  -6.977  -6.357  1.00  4.010          C  
ATOM   5809  CZ  PHE A 353      36.863  -7.311  -6.864  1.00  4.010          C  
ATOM   5810  H   PHE A 353      35.386  -0.965  -5.053  1.00  3.190          H  
ATOM   5811  HA  PHE A 353      37.475  -2.108  -6.464  1.00  3.540          H  
ATOM   5812 1HB  PHE A 353      36.719  -3.206  -4.569  1.00  4.820          H  
ATOM   5813 2HB  PHE A 353      35.076  -3.332  -5.157  1.00  4.820          H  
ATOM   5814  HD1 PHE A 353      38.425  -4.353  -6.511  1.00  4.820          H  
ATOM   5815  HD2 PHE A 353      34.433  -5.436  -5.514  1.00  4.820          H  
ATOM   5816  HE1 PHE A 353      38.823  -6.648  -7.316  1.00  4.820          H  
ATOM   5817  HE2 PHE A 353      34.843  -7.721  -6.306  1.00  4.820          H  
ATOM   5818  HZ  PHE A 353      37.051  -8.323  -7.222  1.00  4.820          H  
ATOM   5819  N   SER A 354      34.755  -2.831  -8.232  1.00  3.200          N  
ATOM   5820  CA  SER A 354      34.561  -3.430  -9.550  1.00  3.610          C  
ATOM   5821  C   SER A 354      33.435  -2.930 -10.461  1.00  2.940          C  
ATOM   5822  O   SER A 354      32.460  -2.314 -10.020  1.00  2.500          O  
ATOM   5823  CB  SER A 354      34.354  -4.920  -9.327  1.00  4.890          C  
ATOM   5824  OG  SER A 354      33.212  -5.155  -8.547  1.00  4.890          O  
ATOM   5825  H   SER A 354      33.982  -2.626  -7.615  1.00  3.840          H  
ATOM   5826  HA  SER A 354      35.493  -3.292 -10.069  1.00  4.330          H  
ATOM   5827 1HB  SER A 354      34.233  -5.431 -10.272  1.00  5.870          H  
ATOM   5828 2HB  SER A 354      35.231  -5.337  -8.848  1.00  5.870          H  
ATOM   5829  HG  SER A 354      33.103  -6.106  -8.524  1.00  5.870          H  
ATOM   5830  N   PRO A 355      33.607  -3.139 -11.795  1.00  3.230          N  
ATOM   5831  CA  PRO A 355      32.639  -2.962 -12.859  1.00  3.070          C  
ATOM   5832  C   PRO A 355      31.706  -4.148 -12.844  1.00  2.790          C  
ATOM   5833  O   PRO A 355      31.954  -5.106 -12.114  1.00  3.100          O  
ATOM   5834  CB  PRO A 355      33.513  -2.904 -14.120  1.00  4.600          C  
ATOM   5835  CG  PRO A 355      34.692  -3.789 -13.804  1.00  4.600          C  
ATOM   5836  CD  PRO A 355      34.972  -3.543 -12.338  1.00  4.600          C  
ATOM   5837  HA  PRO A 355      32.087  -2.022 -12.699  1.00  3.680          H  
ATOM   5838 1HB  PRO A 355      32.942  -3.263 -14.992  1.00  5.530          H  
ATOM   5839 2HB  PRO A 355      33.803  -1.864 -14.333  1.00  5.530          H  
ATOM   5840 1HG  PRO A 355      34.462  -4.844 -14.014  1.00  5.530          H  
ATOM   5841 2HG  PRO A 355      35.551  -3.526 -14.446  1.00  5.530          H  
ATOM   5842 1HD  PRO A 355      35.343  -4.484 -11.928  1.00  5.530          H  
ATOM   5843 2HD  PRO A 355      35.703  -2.719 -12.229  1.00  5.530          H  
ATOM   5844  N   ASN A 356      30.695  -4.142 -13.703  1.00  2.660          N  
ATOM   5845  CA  ASN A 356      29.765  -5.265 -13.755  1.00  2.730          C  
ATOM   5846  C   ASN A 356      29.645  -5.913 -15.147  1.00  2.480          C  
ATOM   5847  O   ASN A 356      28.653  -5.691 -15.842  1.00  2.820          O  
ATOM   5848  CB  ASN A 356      28.404  -4.804 -13.280  1.00  3.790          C  
ATOM   5849  CG  ASN A 356      28.433  -4.356 -11.845  1.00  3.790          C  
ATOM   5850  OD1 ASN A 356      28.451  -5.188 -10.929  1.00  3.790          O  
ATOM   5851  ND2 ASN A 356      28.439  -3.064 -11.628  1.00  3.790          N  
ATOM   5852  H   ASN A 356      30.545  -3.339 -14.298  1.00  3.190          H  
ATOM   5853  HA  ASN A 356      30.093  -6.021 -13.048  1.00  3.280          H  
ATOM   5854 1HB  ASN A 356      28.060  -3.977 -13.902  1.00  4.550          H  
ATOM   5855 2HB  ASN A 356      27.685  -5.617 -13.384  1.00  4.550          H  
ATOM   5856 1HD2 ASN A 356      28.463  -2.716 -10.689  1.00  4.550          H  
ATOM   5857 2HD2 ASN A 356      28.426  -2.427 -12.395  1.00  4.550          H  
ATOM   5858  N   PRO A 357      30.676  -6.668 -15.591  1.00  2.410          N  
ATOM   5859  CA  PRO A 357      30.779  -7.362 -16.859  1.00  2.510          C  
ATOM   5860  C   PRO A 357      29.921  -8.620 -16.805  1.00  2.560          C  
ATOM   5861  O   PRO A 357      29.516  -9.028 -15.715  1.00  2.900          O  
ATOM   5862  CB  PRO A 357      32.276  -7.711 -16.928  1.00  3.760          C  
ATOM   5863  CG  PRO A 357      32.673  -7.892 -15.509  1.00  3.760          C  
ATOM   5864  CD  PRO A 357      31.880  -6.869 -14.743  1.00  3.760          C  
ATOM   5865  HA  PRO A 357      30.468  -6.680 -17.662  1.00  3.010          H  
ATOM   5866 1HB  PRO A 357      32.435  -8.647 -17.498  1.00  4.520          H  
ATOM   5867 2HB  PRO A 357      32.834  -6.915 -17.440  1.00  4.520          H  
ATOM   5868 1HG  PRO A 357      32.449  -8.926 -15.193  1.00  4.520          H  
ATOM   5869 2HG  PRO A 357      33.756  -7.754 -15.403  1.00  4.520          H  
ATOM   5870 1HD  PRO A 357      31.643  -7.286 -13.760  1.00  4.520          H  
ATOM   5871 2HD  PRO A 357      32.470  -5.965 -14.689  1.00  4.520          H  
ATOM   5872  N   PRO A 358      29.645  -9.255 -17.945  1.00  2.710          N  
ATOM   5873  CA  PRO A 358      28.994 -10.542 -18.054  1.00  3.040          C  
ATOM   5874  C   PRO A 358      29.948 -11.582 -17.496  1.00  2.670          C  
ATOM   5875  O   PRO A 358      31.115 -11.272 -17.283  1.00  2.520          O  
ATOM   5876  CB  PRO A 358      28.761 -10.687 -19.563  1.00  4.560          C  
ATOM   5877  CG  PRO A 358      29.840  -9.828 -20.201  1.00  4.560          C  
ATOM   5878  CD  PRO A 358      30.010  -8.653 -19.250  1.00  4.560          C  
ATOM   5879  HA  PRO A 358      28.050 -10.524 -17.491  1.00  3.650          H  
ATOM   5880 1HB  PRO A 358      28.845 -11.743 -19.852  1.00  5.470          H  
ATOM   5881 2HB  PRO A 358      27.743 -10.362 -19.822  1.00  5.470          H  
ATOM   5882 1HG  PRO A 358      30.774 -10.418 -20.305  1.00  5.470          H  
ATOM   5883 2HG  PRO A 358      29.541  -9.522 -21.215  1.00  5.470          H  
ATOM   5884 1HD  PRO A 358      31.049  -8.337 -19.288  1.00  5.470          H  
ATOM   5885 2HD  PRO A 358      29.316  -7.836 -19.504  1.00  5.470          H  
ATOM   5886  N   ILE A 359      29.446 -12.787 -17.235  1.00  3.090          N  
ATOM   5887  CA  ILE A 359      30.288 -13.877 -16.735  1.00  3.090          C  
ATOM   5888  C   ILE A 359      31.374 -14.354 -17.716  1.00  2.590          C  
ATOM   5889  O   ILE A 359      32.408 -14.858 -17.280  1.00  2.610          O  
ATOM   5890  CB  ILE A 359      29.412 -15.055 -16.247  1.00  4.330          C  
ATOM   5891  CG1 ILE A 359      30.245 -16.093 -15.422  1.00  4.330          C  
ATOM   5892  CG2 ILE A 359      28.742 -15.769 -17.439  1.00  4.330          C  
ATOM   5893  CD1 ILE A 359      30.875 -15.593 -14.103  1.00  4.330          C  
ATOM   5894  H   ILE A 359      28.464 -12.950 -17.393  1.00  3.710          H  
ATOM   5895  HA  ILE A 359      30.807 -13.481 -15.869  1.00  3.710          H  
ATOM   5896  HB  ILE A 359      28.636 -14.663 -15.593  1.00  5.190          H  
ATOM   5897 1HG1 ILE A 359      29.568 -16.900 -15.170  1.00  5.190          H  
ATOM   5898 2HG1 ILE A 359      31.039 -16.494 -16.051  1.00  5.190          H  
ATOM   5899 1HG2 ILE A 359      28.110 -16.573 -17.064  1.00  5.190          H  
ATOM   5900 2HG2 ILE A 359      28.133 -15.069 -18.000  1.00  5.190          H  
ATOM   5901 3HG2 ILE A 359      29.497 -16.202 -18.103  1.00  5.190          H  
ATOM   5902 1HD1 ILE A 359      31.394 -16.420 -13.619  1.00  5.190          H  
ATOM   5903 2HD1 ILE A 359      31.592 -14.800 -14.297  1.00  5.190          H  
ATOM   5904 3HD1 ILE A 359      30.093 -15.225 -13.443  1.00  5.190          H  
ATOM   5905  N   ASP A 360      31.130 -14.278 -19.021  1.00  2.430          N  
ATOM   5906  CA  ASP A 360      32.172 -14.648 -19.973  1.00  2.310          C  
ATOM   5907  C   ASP A 360      33.022 -13.399 -20.052  1.00  1.760          C  
ATOM   5908  O   ASP A 360      32.650 -12.420 -19.426  1.00  2.100          O  
ATOM   5909  CB  ASP A 360      31.581 -14.973 -21.340  1.00  3.280          C  
ATOM   5910  CG  ASP A 360      30.746 -16.249 -21.373  1.00  3.280          C  
ATOM   5911  OD1 ASP A 360      30.929 -17.119 -20.554  1.00  3.280          O  
ATOM   5912  OD2 ASP A 360      29.909 -16.326 -22.231  1.00  3.280          O  
ATOM   5913  H   ASP A 360      30.245 -13.923 -19.355  1.00  2.920          H  
ATOM   5914  HA  ASP A 360      32.763 -15.480 -19.587  1.00  2.770          H  
ATOM   5915 1HB  ASP A 360      30.951 -14.143 -21.662  1.00  3.940          H  
ATOM   5916 2HB  ASP A 360      32.380 -15.071 -22.069  1.00  3.940          H  
ATOM   5917  N   PHE A 361      34.133 -13.371 -20.814  1.00  1.440          N  
ATOM   5918  CA  PHE A 361      34.875 -12.116 -20.741  1.00  1.260          C  
ATOM   5919  C   PHE A 361      35.233 -11.447 -22.064  1.00  1.100          C  
ATOM   5920  O   PHE A 361      35.715 -10.328 -21.894  1.00  1.520          O  
ATOM   5921  CB  PHE A 361      36.141 -12.366 -19.891  1.00  1.840          C  
ATOM   5922  CG  PHE A 361      35.772 -12.797 -18.463  1.00  1.840          C  
ATOM   5923  CD1 PHE A 361      35.829 -14.132 -18.084  1.00  1.840          C  
ATOM   5924  CD2 PHE A 361      35.329 -11.872 -17.516  1.00  1.840          C  
ATOM   5925  CE1 PHE A 361      35.442 -14.521 -16.815  1.00  1.840          C  
ATOM   5926  CE2 PHE A 361      34.950 -12.267 -16.248  1.00  1.840          C  
ATOM   5927  CZ  PHE A 361      34.999 -13.587 -15.900  1.00  1.840          C  
ATOM   5928  H   PHE A 361      34.438 -14.149 -21.370  1.00  1.730          H  
ATOM   5929  HA  PHE A 361      34.288 -11.392 -20.195  1.00  1.510          H  
ATOM   5930 1HB  PHE A 361      36.756 -13.142 -20.349  1.00  2.200          H  
ATOM   5931 2HB  PHE A 361      36.736 -11.459 -19.839  1.00  2.200          H  
ATOM   5932  HD1 PHE A 361      36.165 -14.879 -18.806  1.00  2.200          H  
ATOM   5933  HD2 PHE A 361      35.265 -10.819 -17.789  1.00  2.200          H  
ATOM   5934  HE1 PHE A 361      35.470 -15.567 -16.544  1.00  2.200          H  
ATOM   5935  HE2 PHE A 361      34.597 -11.527 -15.535  1.00  2.200          H  
ATOM   5936  HZ  PHE A 361      34.684 -13.898 -14.911  1.00  2.200          H  
ATOM   5937  N   ASP A 362      35.769 -12.220 -23.020  1.00  0.910          N  
ATOM   5938  CA  ASP A 362      35.305 -12.008 -24.400  1.00  0.970          C  
ATOM   5939  C   ASP A 362      36.260 -12.594 -25.478  1.00  0.870          C  
ATOM   5940  O   ASP A 362      37.273 -11.962 -25.805  1.00  0.790          O  
ATOM   5941  CB  ASP A 362      34.932 -10.533 -24.654  1.00  1.330          C  
ATOM   5942  CG  ASP A 362      34.191 -10.332 -25.952  1.00  1.330          C  
ATOM   5943  OD1 ASP A 362      34.279 -11.188 -26.805  1.00  1.330          O  
ATOM   5944  OD2 ASP A 362      33.534  -9.334 -26.100  1.00  1.330          O  
ATOM   5945  H   ASP A 362      36.786 -12.351 -22.945  1.00  1.090          H  
ATOM   5946  HA  ASP A 362      34.365 -12.553 -24.502  1.00  1.160          H  
ATOM   5947 1HB  ASP A 362      34.269 -10.161 -23.881  1.00  1.600          H  
ATOM   5948 2HB  ASP A 362      35.832  -9.919 -24.631  1.00  1.600          H  
ATOM   5949  N   VAL A 363      35.937 -13.740 -26.081  1.00  0.880          N  
ATOM   5950  CA  VAL A 363      36.829 -14.281 -27.120  1.00  0.810          C  
ATOM   5951  C   VAL A 363      36.798 -13.449 -28.399  1.00  0.790          C  
ATOM   5952  O   VAL A 363      37.837 -13.205 -29.024  1.00  0.760          O  
ATOM   5953  CB  VAL A 363      36.514 -15.756 -27.447  1.00  1.160          C  
ATOM   5954  CG1 VAL A 363      37.374 -16.230 -28.658  1.00  1.160          C  
ATOM   5955  CG2 VAL A 363      36.812 -16.630 -26.215  1.00  1.160          C  
ATOM   5956  H   VAL A 363      35.092 -14.221 -25.809  1.00  1.060          H  
ATOM   5957  HA  VAL A 363      37.840 -14.238 -26.739  1.00  0.970          H  
ATOM   5958  HB  VAL A 363      35.466 -15.849 -27.721  1.00  1.390          H  
ATOM   5959 1HG1 VAL A 363      37.142 -17.273 -28.876  1.00  1.390          H  
ATOM   5960 2HG1 VAL A 363      37.168 -15.635 -29.544  1.00  1.390          H  
ATOM   5961 3HG1 VAL A 363      38.434 -16.145 -28.409  1.00  1.390          H  
ATOM   5962 1HG2 VAL A 363      36.586 -17.675 -26.444  1.00  1.390          H  
ATOM   5963 2HG2 VAL A 363      37.857 -16.548 -25.948  1.00  1.390          H  
ATOM   5964 3HG2 VAL A 363      36.204 -16.305 -25.375  1.00  1.390          H  
ATOM   5965  N   LYS A 364      35.596 -13.074 -28.834  1.00  0.800          N  
ATOM   5966  CA  LYS A 364      35.444 -12.299 -30.054  1.00  0.800          C  
ATOM   5967  C   LYS A 364      36.212 -10.991 -29.956  1.00  0.740          C  
ATOM   5968  O   LYS A 364      36.924 -10.620 -30.897  1.00  0.720          O  
ATOM   5969  CB  LYS A 364      33.966 -12.021 -30.338  1.00  1.120          C  
ATOM   5970  CG  LYS A 364      33.687 -11.239 -31.635  1.00  1.120          C  
ATOM   5971  CD  LYS A 364      32.173 -11.061 -31.860  1.00  1.120          C  
ATOM   5972  CE  LYS A 364      31.852 -10.390 -33.207  1.00  1.120          C  
ATOM   5973  NZ  LYS A 364      32.289  -8.957 -33.258  1.00  1.120          N  
ATOM   5974  H   LYS A 364      34.782 -13.301 -28.277  1.00  0.960          H  
ATOM   5975  HA  LYS A 364      35.861 -12.871 -30.881  1.00  0.960          H  
ATOM   5976 1HB  LYS A 364      33.427 -12.965 -30.392  1.00  1.340          H  
ATOM   5977 2HB  LYS A 364      33.543 -11.451 -29.505  1.00  1.340          H  
ATOM   5978 1HG  LYS A 364      34.160 -10.254 -31.573  1.00  1.340          H  
ATOM   5979 2HG  LYS A 364      34.118 -11.774 -32.481  1.00  1.340          H  
ATOM   5980 1HD  LYS A 364      31.683 -12.035 -31.829  1.00  1.340          H  
ATOM   5981 2HD  LYS A 364      31.765 -10.445 -31.058  1.00  1.340          H  
ATOM   5982 1HE  LYS A 364      32.354 -10.938 -34.003  1.00  1.340          H  
ATOM   5983 2HE  LYS A 364      30.777 -10.433 -33.372  1.00  1.340          H  
ATOM   5984 1HZ  LYS A 364      32.065  -8.558 -34.151  1.00  1.340          H  
ATOM   5985 2HZ  LYS A 364      31.834  -8.424 -32.538  1.00  1.340          H  
ATOM   5986 3HZ  LYS A 364      33.308  -8.884 -33.123  1.00  1.340          H  
ATOM   5987  N   LYS A 365      36.078 -10.295 -28.822  1.00  0.740          N  
ATOM   5988  CA  LYS A 365      36.767  -9.024 -28.663  1.00  0.700          C  
ATOM   5989  C   LYS A 365      38.261  -9.236 -28.670  1.00  0.620          C  
ATOM   5990  O   LYS A 365      38.985  -8.420 -29.243  1.00  0.600          O  
ATOM   5991  CB  LYS A 365      36.362  -8.303 -27.381  1.00  1.000          C  
ATOM   5992  CG  LYS A 365      36.973  -6.909 -27.154  1.00  1.000          C  
ATOM   5993  CD  LYS A 365      36.456  -5.900 -28.187  1.00  1.000          C  
ATOM   5994  CE  LYS A 365      36.894  -4.484 -27.871  1.00  1.000          C  
ATOM   5995  NZ  LYS A 365      36.447  -3.522 -28.928  1.00  1.000          N  
ATOM   5996  H   LYS A 365      35.454 -10.652 -28.084  1.00  0.890          H  
ATOM   5997  HA  LYS A 365      36.508  -8.397 -29.515  1.00  0.840          H  
ATOM   5998 1HB  LYS A 365      35.284  -8.181 -27.370  1.00  1.200          H  
ATOM   5999 2HB  LYS A 365      36.642  -8.915 -26.533  1.00  1.200          H  
ATOM   6000 1HG  LYS A 365      36.716  -6.565 -26.151  1.00  1.200          H  
ATOM   6001 2HG  LYS A 365      38.050  -6.972 -27.220  1.00  1.200          H  
ATOM   6002 1HD  LYS A 365      36.845  -6.154 -29.177  1.00  1.200          H  
ATOM   6003 2HD  LYS A 365      35.368  -5.938 -28.222  1.00  1.200          H  
ATOM   6004 1HE  LYS A 365      36.469  -4.185 -26.916  1.00  1.200          H  
ATOM   6005 2HE  LYS A 365      37.973  -4.452 -27.800  1.00  1.200          H  
ATOM   6006 1HZ  LYS A 365      36.751  -2.589 -28.695  1.00  1.200          H  
ATOM   6007 2HZ  LYS A 365      36.855  -3.792 -29.820  1.00  1.200          H  
ATOM   6008 3HZ  LYS A 365      35.438  -3.538 -29.001  1.00  1.200          H  
ATOM   6009  N   ALA A 366      38.749 -10.305 -28.021  1.00  0.590          N  
ATOM   6010  CA  ALA A 366      40.179 -10.538 -28.021  1.00  0.530          C  
ATOM   6011  C   ALA A 366      40.700 -10.694 -29.443  1.00  0.540          C  
ATOM   6012  O   ALA A 366      41.735 -10.119 -29.795  1.00  0.520          O  
ATOM   6013  CB  ALA A 366      40.498 -11.782 -27.224  1.00  0.770          C  
ATOM   6014  H   ALA A 366      38.133 -10.935 -27.491  1.00  0.710          H  
ATOM   6015  HA  ALA A 366      40.657  -9.674 -27.579  1.00  0.640          H  
ATOM   6016 1HB  ALA A 366      41.569 -11.960 -27.211  1.00  0.920          H  
ATOM   6017 2HB  ALA A 366      40.138 -11.670 -26.205  1.00  0.920          H  
ATOM   6018 3HB  ALA A 366      39.999 -12.619 -27.690  1.00  0.920          H  
ATOM   6019  N   ARG A 367      39.955 -11.417 -30.287  1.00  0.590          N  
ATOM   6020  CA  ARG A 367      40.381 -11.586 -31.670  1.00  0.620          C  
ATOM   6021  C   ARG A 367      40.428 -10.240 -32.399  1.00  0.620          C  
ATOM   6022  O   ARG A 367      41.403  -9.943 -33.110  1.00  0.610          O  
ATOM   6023  CB  ARG A 367      39.441 -12.541 -32.403  1.00  0.860          C  
ATOM   6024  CG  ARG A 367      39.561 -13.987 -31.961  1.00  0.860          C  
ATOM   6025  CD  ARG A 367      38.560 -14.902 -32.582  1.00  0.860          C  
ATOM   6026  NE  ARG A 367      38.724 -16.339 -32.151  1.00  0.860          N  
ATOM   6027  CZ  ARG A 367      37.753 -17.279 -32.206  1.00  0.860          C  
ATOM   6028  NH1 ARG A 367      36.541 -16.983 -32.639  1.00  0.860          N  
ATOM   6029  NH2 ARG A 367      38.035 -18.512 -31.816  1.00  0.860          N  
ATOM   6030  H   ARG A 367      39.121 -11.902 -29.931  1.00  0.710          H  
ATOM   6031  HA  ARG A 367      41.381 -12.018 -31.670  1.00  0.740          H  
ATOM   6032 1HB  ARG A 367      38.410 -12.233 -32.238  1.00  1.030          H  
ATOM   6033 2HB  ARG A 367      39.630 -12.494 -33.473  1.00  1.030          H  
ATOM   6034 1HG  ARG A 367      40.557 -14.359 -32.178  1.00  1.030          H  
ATOM   6035 2HG  ARG A 367      39.380 -13.994 -30.899  1.00  1.030          H  
ATOM   6036 1HD  ARG A 367      37.569 -14.565 -32.284  1.00  1.030          H  
ATOM   6037 2HD  ARG A 367      38.653 -14.856 -33.665  1.00  1.030          H  
ATOM   6038  HE  ARG A 367      39.644 -16.680 -31.808  1.00  1.030          H  
ATOM   6039 1HH1 ARG A 367      36.322 -16.046 -32.938  1.00  1.030          H  
ATOM   6040 2HH1 ARG A 367      35.830 -17.699 -32.672  1.00  1.030          H  
ATOM   6041 1HH2 ARG A 367      38.993 -18.728 -31.486  1.00  1.030          H  
ATOM   6042 2HH2 ARG A 367      37.334 -19.235 -31.844  1.00  1.030          H  
ATOM   6043  N   GLU A 368      39.397  -9.405 -32.193  1.00  0.640          N  
ATOM   6044  CA  GLU A 368      39.348  -8.104 -32.848  1.00  0.660          C  
ATOM   6045  C   GLU A 368      40.488  -7.196 -32.407  1.00  0.600          C  
ATOM   6046  O   GLU A 368      41.094  -6.529 -33.245  1.00  0.610          O  
ATOM   6047  CB  GLU A 368      38.028  -7.395 -32.552  1.00  0.920          C  
ATOM   6048  CG  GLU A 368      36.791  -8.011 -33.190  1.00  0.920          C  
ATOM   6049  CD  GLU A 368      35.549  -7.277 -32.781  1.00  0.920          C  
ATOM   6050  OE1 GLU A 368      35.700  -6.296 -32.091  1.00  0.920          O  
ATOM   6051  OE2 GLU A 368      34.458  -7.686 -33.149  1.00  0.920          O  
ATOM   6052  H   GLU A 368      38.607  -9.716 -31.613  1.00  0.770          H  
ATOM   6053  HA  GLU A 368      39.430  -8.260 -33.922  1.00  0.790          H  
ATOM   6054 1HB  GLU A 368      37.869  -7.388 -31.474  1.00  1.100          H  
ATOM   6055 2HB  GLU A 368      38.096  -6.357 -32.876  1.00  1.100          H  
ATOM   6056 1HG  GLU A 368      36.892  -7.977 -34.273  1.00  1.100          H  
ATOM   6057 2HG  GLU A 368      36.714  -9.053 -32.890  1.00  1.100          H  
ATOM   6058  N   LEU A 369      40.803  -7.193 -31.109  1.00  0.560          N  
ATOM   6059  CA  LEU A 369      41.881  -6.366 -30.585  1.00  0.540          C  
ATOM   6060  C   LEU A 369      43.240  -6.761 -31.121  1.00  0.500          C  
ATOM   6061  O   LEU A 369      44.037  -5.895 -31.489  1.00  0.510          O  
ATOM   6062  CB  LEU A 369      41.899  -6.463 -29.070  1.00  0.760          C  
ATOM   6063  CG  LEU A 369      40.801  -5.761 -28.287  1.00  0.760          C  
ATOM   6064  CD1 LEU A 369      40.869  -6.238 -26.853  1.00  0.760          C  
ATOM   6065  CD2 LEU A 369      41.026  -4.250 -28.328  1.00  0.760          C  
ATOM   6066  H   LEU A 369      40.236  -7.754 -30.465  1.00  0.670          H  
ATOM   6067  HA  LEU A 369      41.689  -5.340 -30.886  1.00  0.650          H  
ATOM   6068 1HB  LEU A 369      41.785  -7.513 -28.842  1.00  0.920          H  
ATOM   6069 2HB  LEU A 369      42.856  -6.131 -28.706  1.00  0.920          H  
ATOM   6070  HG  LEU A 369      39.828  -6.008 -28.702  1.00  0.920          H  
ATOM   6071 1HD1 LEU A 369      40.098  -5.751 -26.259  1.00  0.920          H  
ATOM   6072 2HD1 LEU A 369      40.715  -7.311 -26.833  1.00  0.920          H  
ATOM   6073 3HD1 LEU A 369      41.845  -6.002 -26.444  1.00  0.920          H  
ATOM   6074 1HD2 LEU A 369      40.259  -3.752 -27.746  1.00  0.920          H  
ATOM   6075 2HD2 LEU A 369      41.997  -4.030 -27.901  1.00  0.920          H  
ATOM   6076 3HD2 LEU A 369      40.987  -3.879 -29.354  1.00  0.920          H  
ATOM   6077  N   LEU A 370      43.497  -8.064 -31.224  1.00  0.480          N  
ATOM   6078  CA  LEU A 370      44.776  -8.516 -31.738  1.00  0.480          C  
ATOM   6079  C   LEU A 370      44.923  -8.037 -33.179  1.00  0.510          C  
ATOM   6080  O   LEU A 370      45.992  -7.524 -33.542  1.00  0.520          O  
ATOM   6081  CB  LEU A 370      44.832 -10.045 -31.558  1.00  0.670          C  
ATOM   6082  CG  LEU A 370      44.946 -10.449 -30.047  1.00  0.670          C  
ATOM   6083  CD1 LEU A 370      44.599 -11.905 -29.798  1.00  0.670          C  
ATOM   6084  CD2 LEU A 370      46.393 -10.230 -29.546  1.00  0.670          C  
ATOM   6085  H   LEU A 370      42.813  -8.747 -30.877  1.00  0.580          H  
ATOM   6086  HA  LEU A 370      45.562  -8.054 -31.155  1.00  0.580          H  
ATOM   6087 1HB  LEU A 370      43.916 -10.482 -31.962  1.00  0.810          H  
ATOM   6088 2HB  LEU A 370      45.684 -10.442 -32.102  1.00  0.810          H  
ATOM   6089  HG  LEU A 370      44.272  -9.836 -29.508  1.00  0.810          H  
ATOM   6090 1HD1 LEU A 370      44.672 -12.105 -28.732  1.00  0.810          H  
ATOM   6091 2HD1 LEU A 370      43.576 -12.096 -30.131  1.00  0.810          H  
ATOM   6092 3HD1 LEU A 370      45.263 -12.539 -30.310  1.00  0.810          H  
ATOM   6093 1HD2 LEU A 370      46.444 -10.488 -28.488  1.00  0.810          H  
ATOM   6094 2HD2 LEU A 370      47.083 -10.865 -30.104  1.00  0.810          H  
ATOM   6095 3HD2 LEU A 370      46.684  -9.207 -29.669  1.00  0.810          H  
ATOM   6096  N   SER A 371      43.830  -8.095 -33.959  1.00  0.540          N  
ATOM   6097  CA  SER A 371      43.824  -7.589 -35.331  1.00  0.570          C  
ATOM   6098  C   SER A 371      44.074  -6.067 -35.370  1.00  0.570          C  
ATOM   6099  O   SER A 371      44.931  -5.580 -36.116  1.00  0.590          O  
ATOM   6100  CB  SER A 371      42.501  -7.914 -35.999  1.00  0.790          C  
ATOM   6101  OG  SER A 371      42.468  -7.454 -37.325  1.00  0.790          O  
ATOM   6102  H   SER A 371      42.985  -8.560 -33.605  1.00  0.650          H  
ATOM   6103  HA  SER A 371      44.624  -8.084 -35.881  1.00  0.680          H  
ATOM   6104 1HB  SER A 371      42.343  -8.992 -35.975  1.00  0.940          H  
ATOM   6105 2HB  SER A 371      41.695  -7.460 -35.442  1.00  0.940          H  
ATOM   6106  HG  SER A 371      41.580  -7.641 -37.640  1.00  0.940          H  
ATOM   6107  N   GLU A 372      43.378  -5.299 -34.513  1.00  0.570          N  
ATOM   6108  CA  GLU A 372      43.543  -3.837 -34.466  1.00  0.600          C  
ATOM   6109  C   GLU A 372      44.975  -3.439 -34.120  1.00  0.580          C  
ATOM   6110  O   GLU A 372      45.503  -2.452 -34.635  1.00  0.620          O  
ATOM   6111  CB  GLU A 372      42.613  -3.188 -33.437  1.00  0.830          C  
ATOM   6112  CG  GLU A 372      41.134  -3.155 -33.782  1.00  0.830          C  
ATOM   6113  CD  GLU A 372      40.325  -2.516 -32.681  1.00  0.830          C  
ATOM   6114  OE1 GLU A 372      40.890  -2.266 -31.641  1.00  0.830          O  
ATOM   6115  OE2 GLU A 372      39.159  -2.274 -32.874  1.00  0.830          O  
ATOM   6116  H   GLU A 372      42.671  -5.740 -33.918  1.00  0.680          H  
ATOM   6117  HA  GLU A 372      43.305  -3.436 -35.450  1.00  0.720          H  
ATOM   6118 1HB  GLU A 372      42.701  -3.738 -32.505  1.00  0.990          H  
ATOM   6119 2HB  GLU A 372      42.939  -2.166 -33.246  1.00  0.990          H  
ATOM   6120 1HG  GLU A 372      40.999  -2.585 -34.700  1.00  0.990          H  
ATOM   6121 2HG  GLU A 372      40.780  -4.163 -33.959  1.00  0.990          H  
ATOM   6122  N   ALA A 373      45.619  -4.248 -33.283  1.00  0.540          N  
ATOM   6123  CA  ALA A 373      46.987  -4.032 -32.825  1.00  0.540          C  
ATOM   6124  C   ALA A 373      48.030  -4.432 -33.890  1.00  0.570          C  
ATOM   6125  O   ALA A 373      49.240  -4.268 -33.673  1.00  0.580          O  
ATOM   6126  CB  ALA A 373      47.220  -4.815 -31.549  1.00  0.760          C  
ATOM   6127  H   ALA A 373      45.082  -5.014 -32.863  1.00  0.650          H  
ATOM   6128  HA  ALA A 373      47.108  -2.969 -32.614  1.00  0.650          H  
ATOM   6129 1HB  ALA A 373      48.230  -4.619 -31.190  1.00  0.910          H  
ATOM   6130 2HB  ALA A 373      46.503  -4.509 -30.808  1.00  0.910          H  
ATOM   6131 3HB  ALA A 373      47.095  -5.874 -31.753  1.00  0.910          H  
ATOM   6132  N   GLY A 374      47.570  -4.962 -35.033  1.00  0.590          N  
ATOM   6133  CA  GLY A 374      48.414  -5.361 -36.150  1.00  0.630          C  
ATOM   6134  C   GLY A 374      48.785  -6.839 -36.258  1.00  0.590          C  
ATOM   6135  O   GLY A 374      49.603  -7.189 -37.112  1.00  0.640          O  
ATOM   6136  H   GLY A 374      46.562  -5.075 -35.167  1.00  0.710          H  
ATOM   6137 1HA  GLY A 374      47.899  -5.073 -37.067  1.00  0.760          H  
ATOM   6138 2HA  GLY A 374      49.324  -4.770 -36.124  1.00  0.760          H  
ATOM   6139  N   TRP A 375      48.225  -7.713 -35.422  1.00  0.530          N  
ATOM   6140  CA  TRP A 375      48.565  -9.122 -35.520  1.00  0.550          C  
ATOM   6141  C   TRP A 375      47.632  -9.812 -36.523  1.00  0.660          C  
ATOM   6142  O   TRP A 375      46.408  -9.763 -36.392  1.00  0.810          O  
ATOM   6143  CB  TRP A 375      48.514  -9.718 -34.114  1.00  0.760          C  
ATOM   6144  CG  TRP A 375      49.637  -9.175 -33.277  1.00  0.760          C  
ATOM   6145  CD1 TRP A 375      49.600  -8.099 -32.442  1.00  0.760          C  
ATOM   6146  CD2 TRP A 375      50.981  -9.689 -33.203  1.00  0.760          C  
ATOM   6147  NE1 TRP A 375      50.846  -7.896 -31.881  1.00  0.760          N  
ATOM   6148  CE2 TRP A 375      51.696  -8.856 -32.340  1.00  0.760          C  
ATOM   6149  CE3 TRP A 375      51.621 -10.756 -33.791  1.00  0.760          C  
ATOM   6150  CZ2 TRP A 375      53.044  -9.063 -32.068  1.00  0.760          C  
ATOM   6151  CZ3 TRP A 375      52.964 -10.976 -33.519  1.00  0.760          C  
ATOM   6152  CH2 TRP A 375      53.659 -10.155 -32.687  1.00  0.760          C  
ATOM   6153  H   TRP A 375      47.524  -7.445 -34.726  1.00  0.640          H  
ATOM   6154  HA  TRP A 375      49.587  -9.212 -35.887  1.00  0.660          H  
ATOM   6155 1HB  TRP A 375      47.567  -9.496 -33.639  1.00  0.910          H  
ATOM   6156 2HB  TRP A 375      48.615 -10.764 -34.172  1.00  0.910          H  
ATOM   6157  HD1 TRP A 375      48.721  -7.481 -32.265  1.00  0.910          H  
ATOM   6158  HE1 TRP A 375      51.110  -7.159 -31.237  1.00  0.910          H  
ATOM   6159  HE3 TRP A 375      51.074 -11.406 -34.456  1.00  0.910          H  
ATOM   6160  HZ2 TRP A 375      53.608  -8.413 -31.399  1.00  0.910          H  
ATOM   6161  HZ3 TRP A 375      53.456 -11.820 -33.993  1.00  0.910          H  
ATOM   6162  HH2 TRP A 375      54.714 -10.360 -32.506  1.00  0.910          H  
ATOM   6163  N   LYS A 376      48.209 -10.475 -37.520  1.00  0.650          N  
ATOM   6164  CA  LYS A 376      47.426 -11.130 -38.570  1.00  0.780          C  
ATOM   6165  C   LYS A 376      47.543 -12.631 -38.442  1.00  0.670          C  
ATOM   6166  O   LYS A 376      48.581 -13.127 -38.038  1.00  0.610          O  
ATOM   6167  CB  LYS A 376      47.924 -10.675 -39.945  1.00  1.040          C  
ATOM   6168  CG  LYS A 376      47.882  -9.142 -40.185  1.00  1.040          C  
ATOM   6169  CD  LYS A 376      46.458  -8.588 -40.239  1.00  1.040          C  
ATOM   6170  CE  LYS A 376      46.460  -7.092 -40.540  1.00  1.040          C  
ATOM   6171  NZ  LYS A 376      45.076  -6.543 -40.661  1.00  1.040          N  
ATOM   6172  H   LYS A 376      49.234 -10.479 -37.568  1.00  0.780          H  
ATOM   6173  HA  LYS A 376      46.377 -10.869 -38.450  1.00  0.940          H  
ATOM   6174 1HB  LYS A 376      48.960 -10.997 -40.071  1.00  1.250          H  
ATOM   6175 2HB  LYS A 376      47.335 -11.160 -40.723  1.00  1.250          H  
ATOM   6176 1HG  LYS A 376      48.423  -8.636 -39.379  1.00  1.250          H  
ATOM   6177 2HG  LYS A 376      48.384  -8.917 -41.123  1.00  1.250          H  
ATOM   6178 1HD  LYS A 376      45.882  -9.113 -41.001  1.00  1.250          H  
ATOM   6179 2HD  LYS A 376      45.972  -8.731 -39.271  1.00  1.250          H  
ATOM   6180 1HE  LYS A 376      46.971  -6.578 -39.724  1.00  1.250          H  
ATOM   6181 2HE  LYS A 376      46.999  -6.907 -41.468  1.00  1.250          H  
ATOM   6182 1HZ  LYS A 376      45.119  -5.551 -40.842  1.00  1.250          H  
ATOM   6183 2HZ  LYS A 376      44.595  -7.003 -41.420  1.00  1.250          H  
ATOM   6184 3HZ  LYS A 376      44.567  -6.704 -39.800  1.00  1.250          H  
ATOM   6185  N   THR A 377      46.503 -13.376 -38.785  1.00  0.800          N  
ATOM   6186  CA  THR A 377      46.583 -14.833 -38.636  1.00  0.730          C  
ATOM   6187  C   THR A 377      47.223 -15.501 -39.860  1.00  0.770          C  
ATOM   6188  O   THR A 377      46.806 -15.253 -40.995  1.00  0.870          O  
ATOM   6189  CB  THR A 377      45.179 -15.412 -38.366  1.00  1.050          C  
ATOM   6190  OG1 THR A 377      44.634 -14.818 -37.178  1.00  1.050          O  
ATOM   6191  CG2 THR A 377      45.292 -16.881 -38.109  1.00  1.050          C  
ATOM   6192  H   THR A 377      45.660 -12.946 -39.138  1.00  0.960          H  
ATOM   6193  HA  THR A 377      47.210 -15.066 -37.777  1.00  0.880          H  
ATOM   6194  HB  THR A 377      44.520 -15.228 -39.212  1.00  1.260          H  
ATOM   6195  HG1 THR A 377      44.452 -13.892 -37.334  1.00  1.260          H  
ATOM   6196 1HG2 THR A 377      44.307 -17.288 -37.891  1.00  1.260          H  
ATOM   6197 2HG2 THR A 377      45.700 -17.387 -38.975  1.00  1.260          H  
ATOM   6198 3HG2 THR A 377      45.945 -17.029 -37.255  1.00  1.260          H  
ATOM   6199  N   ASN A 378      48.237 -16.350 -39.629  1.00  0.770          N  
ATOM   6200  CA  ASN A 378      48.927 -17.052 -40.706  1.00  0.920          C  
ATOM   6201  C   ASN A 378      48.221 -18.354 -41.096  1.00  0.790          C  
ATOM   6202  O   ASN A 378      47.146 -18.693 -40.587  1.00  0.850          O  
ATOM   6203  CB  ASN A 378      50.402 -17.311 -40.365  1.00  1.230          C  
ATOM   6204  CG  ASN A 378      50.702 -18.349 -39.233  1.00  1.230          C  
ATOM   6205  OD1 ASN A 378      49.869 -19.217 -38.875  1.00  1.230          O  
ATOM   6206  ND2 ASN A 378      51.924 -18.263 -38.704  1.00  1.230          N  
ATOM   6207  H   ASN A 378      48.557 -16.492 -38.672  1.00  0.920          H  
ATOM   6208  HA  ASN A 378      48.910 -16.411 -41.589  1.00  1.100          H  
ATOM   6209 1HB  ASN A 378      50.942 -17.611 -41.259  1.00  1.470          H  
ATOM   6210 2HB  ASN A 378      50.839 -16.363 -40.049  1.00  1.470          H  
ATOM   6211 1HD2 ASN A 378      52.265 -18.889 -37.966  1.00  1.470          H  
ATOM   6212 2HD2 ASN A 378      52.567 -17.549 -39.041  1.00  1.470          H  
ATOM   6213  N   SER A 379      48.855 -19.105 -41.992  1.00  0.950          N  
ATOM   6214  CA  SER A 379      48.326 -20.349 -42.545  1.00  1.150          C  
ATOM   6215  C   SER A 379      48.168 -21.494 -41.538  1.00  1.120          C  
ATOM   6216  O   SER A 379      47.518 -22.498 -41.838  1.00  1.460          O  
ATOM   6217  CB  SER A 379      49.214 -20.800 -43.686  1.00  1.530          C  
ATOM   6218  OG  SER A 379      50.491 -21.142 -43.222  1.00  1.530          O  
ATOM   6219  H   SER A 379      49.745 -18.792 -42.353  1.00  1.140          H  
ATOM   6220  HA  SER A 379      47.338 -20.130 -42.951  1.00  1.380          H  
ATOM   6221 1HB  SER A 379      48.761 -21.659 -44.179  1.00  1.840          H  
ATOM   6222 2HB  SER A 379      49.292 -20.002 -44.422  1.00  1.840          H  
ATOM   6223  HG  SER A 379      50.972 -21.469 -43.990  1.00  1.840          H  
ATOM   6224  N   LYS A 380      48.787 -21.373 -40.361  1.00  1.070          N  
ATOM   6225  CA  LYS A 380      48.715 -22.397 -39.332  1.00  1.230          C  
ATOM   6226  C   LYS A 380      47.775 -21.969 -38.214  1.00  0.990          C  
ATOM   6227  O   LYS A 380      47.676 -22.641 -37.186  1.00  1.040          O  
ATOM   6228  CB  LYS A 380      50.099 -22.684 -38.755  1.00  1.660          C  
ATOM   6229  CG  LYS A 380      51.082 -23.260 -39.751  1.00  1.660          C  
ATOM   6230  CD  LYS A 380      52.426 -23.529 -39.094  1.00  1.660          C  
ATOM   6231  CE  LYS A 380      53.434 -24.087 -40.084  1.00  1.660          C  
ATOM   6232  NZ  LYS A 380      54.763 -24.311 -39.448  1.00  1.660          N  
ATOM   6233  H   LYS A 380      49.286 -20.520 -40.132  1.00  1.280          H  
ATOM   6234  HA  LYS A 380      48.318 -23.311 -39.773  1.00  1.480          H  
ATOM   6235 1HB  LYS A 380      50.523 -21.760 -38.356  1.00  1.990          H  
ATOM   6236 2HB  LYS A 380      50.007 -23.384 -37.926  1.00  1.990          H  
ATOM   6237 1HG  LYS A 380      50.680 -24.189 -40.154  1.00  1.990          H  
ATOM   6238 2HG  LYS A 380      51.213 -22.556 -40.574  1.00  1.990          H  
ATOM   6239 1HD  LYS A 380      52.816 -22.597 -38.678  1.00  1.990          H  
ATOM   6240 2HD  LYS A 380      52.296 -24.242 -38.279  1.00  1.990          H  
ATOM   6241 1HE  LYS A 380      53.065 -25.033 -40.477  1.00  1.990          H  
ATOM   6242 2HE  LYS A 380      53.551 -23.383 -40.908  1.00  1.990          H  
ATOM   6243 1HZ  LYS A 380      55.409 -24.679 -40.133  1.00  1.990          H  
ATOM   6244 2HZ  LYS A 380      55.117 -23.432 -39.089  1.00  1.990          H  
ATOM   6245 3HZ  LYS A 380      54.668 -24.970 -38.689  1.00  1.990          H  
ATOM   6246  N   GLY A 381      47.101 -20.830 -38.396  1.00  0.890          N  
ATOM   6247  CA  GLY A 381      46.200 -20.317 -37.381  1.00  0.940          C  
ATOM   6248  C   GLY A 381      46.890 -19.488 -36.301  1.00  0.880          C  
ATOM   6249  O   GLY A 381      46.292 -19.209 -35.266  1.00  1.150          O  
ATOM   6250  H   GLY A 381      47.200 -20.297 -39.265  1.00  1.070          H  
ATOM   6251 1HA  GLY A 381      45.435 -19.716 -37.868  1.00  1.130          H  
ATOM   6252 2HA  GLY A 381      45.682 -21.153 -36.914  1.00  1.130          H  
ATOM   6253  N   ILE A 382      48.143 -19.094 -36.518  1.00  1.020          N  
ATOM   6254  CA  ILE A 382      48.893 -18.332 -35.530  1.00  1.080          C  
ATOM   6255  C   ILE A 382      49.139 -16.901 -35.956  1.00  0.820          C  
ATOM   6256  O   ILE A 382      49.450 -16.615 -37.107  1.00  1.020          O  
ATOM   6257  CB  ILE A 382      50.216 -19.042 -35.175  1.00  1.490          C  
ATOM   6258  CG1 ILE A 382      49.923 -20.486 -34.624  1.00  1.490          C  
ATOM   6259  CG2 ILE A 382      51.061 -18.209 -34.191  1.00  1.490          C  
ATOM   6260  CD1 ILE A 382      49.053 -20.566 -33.345  1.00  1.490          C  
ATOM   6261  H   ILE A 382      48.615 -19.310 -37.397  1.00  1.220          H  
ATOM   6262  HA  ILE A 382      48.301 -18.268 -34.624  1.00  1.300          H  
ATOM   6263  HB  ILE A 382      50.800 -19.175 -36.084  1.00  1.790          H  
ATOM   6264 1HG1 ILE A 382      49.428 -21.061 -35.408  1.00  1.790          H  
ATOM   6265 2HG1 ILE A 382      50.878 -20.955 -34.410  1.00  1.790          H  
ATOM   6266 1HG2 ILE A 382      51.981 -18.725 -33.996  1.00  1.790          H  
ATOM   6267 2HG2 ILE A 382      51.303 -17.245 -34.626  1.00  1.790          H  
ATOM   6268 3HG2 ILE A 382      50.524 -18.053 -33.259  1.00  1.790          H  
ATOM   6269 1HD1 ILE A 382      48.937 -21.610 -33.066  1.00  1.790          H  
ATOM   6270 2HD1 ILE A 382      49.516 -20.031 -32.526  1.00  1.790          H  
ATOM   6271 3HD1 ILE A 382      48.075 -20.149 -33.526  1.00  1.790          H  
ATOM   6272  N   LEU A 383      48.928 -15.996 -35.024  1.00  0.900          N  
ATOM   6273  CA  LEU A 383      49.137 -14.574 -35.243  1.00  0.940          C  
ATOM   6274  C   LEU A 383      50.592 -14.196 -35.520  1.00  0.880          C  
ATOM   6275  O   LEU A 383      51.484 -14.704 -34.845  1.00  1.280          O  
ATOM   6276  CB  LEU A 383      48.691 -13.844 -33.993  1.00  1.300          C  
ATOM   6277  CG  LEU A 383      47.214 -13.877 -33.681  1.00  1.300          C  
ATOM   6278  CD1 LEU A 383      47.022 -13.322 -32.315  1.00  1.300          C  
ATOM   6279  CD2 LEU A 383      46.403 -13.056 -34.713  1.00  1.300          C  
ATOM   6280  H   LEU A 383      48.628 -16.328 -34.101  1.00  1.080          H  
ATOM   6281  HA  LEU A 383      48.541 -14.280 -36.080  1.00  1.130          H  
ATOM   6282 1HB  LEU A 383      49.178 -14.321 -33.156  1.00  1.560          H  
ATOM   6283 2HB  LEU A 383      49.030 -12.841 -34.045  1.00  1.560          H  
ATOM   6284  HG  LEU A 383      46.862 -14.907 -33.687  1.00  1.560          H  
ATOM   6285 1HD1 LEU A 383      45.967 -13.383 -32.110  1.00  1.560          H  
ATOM   6286 2HD1 LEU A 383      47.578 -13.922 -31.589  1.00  1.560          H  
ATOM   6287 3HD1 LEU A 383      47.361 -12.291 -32.271  1.00  1.560          H  
ATOM   6288 1HD2 LEU A 383      45.346 -13.101 -34.445  1.00  1.560          H  
ATOM   6289 2HD2 LEU A 383      46.724 -12.024 -34.712  1.00  1.560          H  
ATOM   6290 3HD2 LEU A 383      46.525 -13.464 -35.704  1.00  1.560          H  
ATOM   6291  N   GLU A 384      50.811 -13.285 -36.480  1.00  0.870          N  
ATOM   6292  CA  GLU A 384      52.126 -12.742 -36.842  1.00  1.010          C  
ATOM   6293  C   GLU A 384      52.133 -11.228 -37.040  1.00  0.810          C  
ATOM   6294  O   GLU A 384      51.122 -10.622 -37.419  1.00  0.730          O  
ATOM   6295  CB  GLU A 384      52.663 -13.309 -38.163  1.00  1.360          C  
ATOM   6296  CG  GLU A 384      52.972 -14.768 -38.225  1.00  1.360          C  
ATOM   6297  CD  GLU A 384      53.573 -15.141 -39.580  1.00  1.360          C  
ATOM   6298  OE1 GLU A 384      53.908 -14.245 -40.321  1.00  1.360          O  
ATOM   6299  OE2 GLU A 384      53.644 -16.306 -39.889  1.00  1.360          O  
ATOM   6300  H   GLU A 384      50.007 -12.981 -37.017  1.00  1.040          H  
ATOM   6301  HA  GLU A 384      52.811 -12.981 -36.042  1.00  1.210          H  
ATOM   6302 1HB  GLU A 384      51.936 -13.104 -38.951  1.00  1.630          H  
ATOM   6303 2HB  GLU A 384      53.581 -12.779 -38.423  1.00  1.630          H  
ATOM   6304 1HG  GLU A 384      53.694 -14.987 -37.457  1.00  1.630          H  
ATOM   6305 2HG  GLU A 384      52.069 -15.347 -38.027  1.00  1.630          H  
ATOM   6306  N   LYS A 385      53.298 -10.627 -36.815  1.00  1.080          N  
ATOM   6307  CA  LYS A 385      53.503  -9.213 -37.095  1.00  1.180          C  
ATOM   6308  C   LYS A 385      54.959  -8.963 -37.467  1.00  1.280          C  
ATOM   6309  O   LYS A 385      55.891  -9.441 -36.815  1.00  1.740          O  
ATOM   6310  CB  LYS A 385      53.073  -8.344 -35.915  1.00  1.610          C  
ATOM   6311  CG  LYS A 385      53.123  -6.855 -36.159  1.00  1.610          C  
ATOM   6312  CD  LYS A 385      52.508  -6.084 -34.994  1.00  1.610          C  
ATOM   6313  CE  LYS A 385      52.559  -4.583 -35.257  1.00  1.610          C  
ATOM   6314  NZ  LYS A 385      51.942  -3.787 -34.150  1.00  1.610          N  
ATOM   6315  H   LYS A 385      54.068 -11.203 -36.456  1.00  1.300          H  
ATOM   6316  HA  LYS A 385      52.888  -8.938 -37.953  1.00  1.420          H  
ATOM   6317 1HB  LYS A 385      52.050  -8.583 -35.647  1.00  1.930          H  
ATOM   6318 2HB  LYS A 385      53.705  -8.551 -35.066  1.00  1.930          H  
ATOM   6319 1HG  LYS A 385      54.158  -6.533 -36.289  1.00  1.930          H  
ATOM   6320 2HG  LYS A 385      52.569  -6.622 -37.069  1.00  1.930          H  
ATOM   6321 1HD  LYS A 385      51.466  -6.392 -34.858  1.00  1.930          H  
ATOM   6322 2HD  LYS A 385      53.053  -6.311 -34.080  1.00  1.930          H  
ATOM   6323 1HE  LYS A 385      53.600  -4.281 -35.374  1.00  1.930          H  
ATOM   6324 2HE  LYS A 385      52.024  -4.370 -36.181  1.00  1.930          H  
ATOM   6325 1HZ  LYS A 385      51.994  -2.807 -34.367  1.00  1.930          H  
ATOM   6326 2HZ  LYS A 385      50.944  -4.047 -34.034  1.00  1.930          H  
ATOM   6327 3HZ  LYS A 385      52.425  -3.962 -33.287  1.00  1.930          H  
ATOM   6328  N   ASP A 386      55.161  -8.254 -38.571  1.00  1.430          N  
ATOM   6329  CA  ASP A 386      56.492  -7.903 -39.057  1.00  1.620          C  
ATOM   6330  C   ASP A 386      57.439  -9.109 -39.162  1.00  1.580          C  
ATOM   6331  O   ASP A 386      58.627  -9.012 -38.846  1.00  1.740          O  
ATOM   6332  CB  ASP A 386      57.093  -6.812 -38.171  1.00  2.190          C  
ATOM   6333  CG  ASP A 386      56.256  -5.526 -38.214  1.00  2.190          C  
ATOM   6334  OD1 ASP A 386      55.659  -5.256 -39.241  1.00  2.190          O  
ATOM   6335  OD2 ASP A 386      56.207  -4.831 -37.224  1.00  2.190          O  
ATOM   6336  H   ASP A 386      54.359  -7.891 -39.071  1.00  1.720          H  
ATOM   6337  HA  ASP A 386      56.381  -7.485 -40.059  1.00  1.940          H  
ATOM   6338 1HB  ASP A 386      57.161  -7.166 -37.141  1.00  2.630          H  
ATOM   6339 2HB  ASP A 386      58.105  -6.584 -38.508  1.00  2.630          H  
ATOM   6340  N   GLY A 387      56.916 -10.247 -39.626  1.00  1.470          N  
ATOM   6341  CA  GLY A 387      57.706 -11.461 -39.822  1.00  1.530          C  
ATOM   6342  C   GLY A 387      57.789 -12.441 -38.639  1.00  1.310          C  
ATOM   6343  O   GLY A 387      58.303 -13.549 -38.810  1.00  1.470          O  
ATOM   6344  H   GLY A 387      55.936 -10.274 -39.869  1.00  1.760          H  
ATOM   6345 1HA  GLY A 387      57.306 -11.993 -40.685  1.00  1.840          H  
ATOM   6346 2HA  GLY A 387      58.718 -11.168 -40.096  1.00  1.840          H  
ATOM   6347  N   LYS A 388      57.297 -12.075 -37.453  1.00  1.050          N  
ATOM   6348  CA  LYS A 388      57.398 -12.990 -36.312  1.00  0.990          C  
ATOM   6349  C   LYS A 388      56.051 -13.404 -35.733  1.00  0.830          C  
ATOM   6350  O   LYS A 388      55.096 -12.628 -35.727  1.00  0.770          O  
ATOM   6351  CB  LYS A 388      58.240 -12.347 -35.204  1.00  1.410          C  
ATOM   6352  CG  LYS A 388      59.679 -11.952 -35.606  1.00  1.410          C  
ATOM   6353  CD  LYS A 388      60.567 -13.168 -35.911  1.00  1.410          C  
ATOM   6354  CE  LYS A 388      62.003 -12.744 -36.194  1.00  1.410          C  
ATOM   6355  NZ  LYS A 388      62.874 -13.908 -36.547  1.00  1.410          N  
ATOM   6356  H   LYS A 388      56.886 -11.144 -37.333  1.00  1.260          H  
ATOM   6357  HA  LYS A 388      57.887 -13.904 -36.641  1.00  1.190          H  
ATOM   6358 1HB  LYS A 388      57.737 -11.437 -34.869  1.00  1.690          H  
ATOM   6359 2HB  LYS A 388      58.292 -13.022 -34.349  1.00  1.690          H  
ATOM   6360 1HG  LYS A 388      59.637 -11.313 -36.492  1.00  1.690          H  
ATOM   6361 2HG  LYS A 388      60.127 -11.381 -34.798  1.00  1.690          H  
ATOM   6362 1HD  LYS A 388      60.553 -13.858 -35.068  1.00  1.690          H  
ATOM   6363 2HD  LYS A 388      60.192 -13.686 -36.794  1.00  1.690          H  
ATOM   6364 1HE  LYS A 388      62.005 -12.037 -37.023  1.00  1.690          H  
ATOM   6365 2HE  LYS A 388      62.410 -12.254 -35.310  1.00  1.690          H  
ATOM   6366 1HZ  LYS A 388      63.814 -13.583 -36.728  1.00  1.690          H  
ATOM   6367 2HZ  LYS A 388      62.889 -14.567 -35.781  1.00  1.690          H  
ATOM   6368 3HZ  LYS A 388      62.511 -14.362 -37.374  1.00  1.690          H  
ATOM   6369  N   GLU A 389      55.989 -14.632 -35.205  1.00  0.830          N  
ATOM   6370  CA  GLU A 389      54.774 -15.123 -34.558  1.00  0.730          C  
ATOM   6371  C   GLU A 389      54.590 -14.561 -33.160  1.00  0.670          C  
ATOM   6372  O   GLU A 389      55.555 -14.315 -32.422  1.00  0.700          O  
ATOM   6373  CB  GLU A 389      54.734 -16.662 -34.500  1.00  1.060          C  
ATOM   6374  CG  GLU A 389      54.528 -17.370 -35.862  1.00  1.060          C  
ATOM   6375  CD  GLU A 389      54.458 -18.896 -35.755  1.00  1.060          C  
ATOM   6376  OE1 GLU A 389      55.161 -19.437 -34.933  1.00  1.060          O  
ATOM   6377  OE2 GLU A 389      53.694 -19.512 -36.489  1.00  1.060          O  
ATOM   6378  H   GLU A 389      56.803 -15.231 -35.250  1.00  1.000          H  
ATOM   6379  HA  GLU A 389      53.925 -14.805 -35.151  1.00  0.880          H  
ATOM   6380 1HB  GLU A 389      55.660 -17.032 -34.065  1.00  1.270          H  
ATOM   6381 2HB  GLU A 389      53.923 -16.972 -33.840  1.00  1.270          H  
ATOM   6382 1HG  GLU A 389      53.582 -17.023 -36.280  1.00  1.270          H  
ATOM   6383 2HG  GLU A 389      55.324 -17.080 -36.547  1.00  1.270          H  
ATOM   6384  N   PHE A 390      53.335 -14.436 -32.771  1.00  0.630          N  
ATOM   6385  CA  PHE A 390      52.958 -13.986 -31.451  1.00  0.630          C  
ATOM   6386  C   PHE A 390      53.139 -15.139 -30.488  1.00  0.610          C  
ATOM   6387  O   PHE A 390      52.209 -15.927 -30.254  1.00  0.770          O  
ATOM   6388  CB  PHE A 390      51.496 -13.559 -31.450  1.00  0.880          C  
ATOM   6389  CG  PHE A 390      51.044 -12.841 -30.253  1.00  0.880          C  
ATOM   6390  CD1 PHE A 390      51.370 -11.555 -30.058  1.00  0.880          C  
ATOM   6391  CD2 PHE A 390      50.284 -13.452 -29.344  1.00  0.880          C  
ATOM   6392  CE1 PHE A 390      50.954 -10.878 -28.977  1.00  0.880          C  
ATOM   6393  CE2 PHE A 390      49.840 -12.790 -28.233  1.00  0.880          C  
ATOM   6394  CZ  PHE A 390      50.181 -11.507 -28.047  1.00  0.880          C  
ATOM   6395  H   PHE A 390      52.609 -14.635 -33.456  1.00  0.760          H  
ATOM   6396  HA  PHE A 390      53.600 -13.156 -31.156  1.00  0.760          H  
ATOM   6397 1HB  PHE A 390      51.290 -12.962 -32.305  1.00  1.060          H  
ATOM   6398 2HB  PHE A 390      50.879 -14.450 -31.552  1.00  1.060          H  
ATOM   6399  HD1 PHE A 390      51.974 -11.080 -30.773  1.00  1.060          H  
ATOM   6400  HD2 PHE A 390      50.038 -14.489 -29.515  1.00  1.060          H  
ATOM   6401  HE1 PHE A 390      51.253  -9.834 -28.846  1.00  1.060          H  
ATOM   6402  HE2 PHE A 390      49.222 -13.294 -27.496  1.00  1.060          H  
ATOM   6403  HZ  PHE A 390      49.847 -10.985 -27.163  1.00  1.060          H  
ATOM   6404  N   ARG A 391      54.358 -15.249 -29.985  1.00  0.530          N  
ATOM   6405  CA  ARG A 391      54.756 -16.340 -29.124  1.00  0.540          C  
ATOM   6406  C   ARG A 391      55.459 -15.844 -27.882  1.00  0.560          C  
ATOM   6407  O   ARG A 391      56.245 -14.899 -27.943  1.00  0.680          O  
ATOM   6408  CB  ARG A 391      55.661 -17.302 -29.874  1.00  0.750          C  
ATOM   6409  CG  ARG A 391      56.123 -18.498 -29.062  1.00  0.750          C  
ATOM   6410  CD  ARG A 391      56.768 -19.510 -29.893  1.00  0.750          C  
ATOM   6411  NE  ARG A 391      57.090 -20.698 -29.118  1.00  0.750          N  
ATOM   6412  CZ  ARG A 391      57.702 -21.791 -29.578  1.00  0.750          C  
ATOM   6413  NH1 ARG A 391      58.098 -21.894 -30.835  1.00  0.750          N  
ATOM   6414  NH2 ARG A 391      57.889 -22.759 -28.721  1.00  0.750          N  
ATOM   6415  H   ARG A 391      55.054 -14.563 -30.288  1.00  0.640          H  
ATOM   6416  HA  ARG A 391      53.863 -16.870 -28.822  1.00  0.650          H  
ATOM   6417 1HB  ARG A 391      55.135 -17.677 -30.752  1.00  0.900          H  
ATOM   6418 2HB  ARG A 391      56.542 -16.771 -30.229  1.00  0.900          H  
ATOM   6419 1HG  ARG A 391      56.867 -18.170 -28.335  1.00  0.900          H  
ATOM   6420 2HG  ARG A 391      55.292 -18.943 -28.534  1.00  0.900          H  
ATOM   6421 1HD  ARG A 391      56.101 -19.794 -30.705  1.00  0.900          H  
ATOM   6422 2HD  ARG A 391      57.692 -19.103 -30.299  1.00  0.900          H  
ATOM   6423  HE  ARG A 391      56.815 -20.732 -28.125  1.00  0.900          H  
ATOM   6424 1HH1 ARG A 391      57.941 -21.136 -31.484  1.00  0.900          H  
ATOM   6425 2HH1 ARG A 391      58.560 -22.736 -31.152  1.00  0.900          H  
ATOM   6426 1HH2 ARG A 391      57.546 -22.609 -27.766  1.00  0.900          H  
ATOM   6427 2HH2 ARG A 391      58.345 -23.616 -28.992  1.00  0.900          H  
ATOM   6428  N   PHE A 392      55.149 -16.482 -26.759  1.00  0.480          N  
ATOM   6429  CA  PHE A 392      55.760 -16.136 -25.481  1.00  0.530          C  
ATOM   6430  C   PHE A 392      55.766 -17.254 -24.431  1.00  0.520          C  
ATOM   6431  O   PHE A 392      54.983 -18.211 -24.512  1.00  0.550          O  
ATOM   6432  CB  PHE A 392      55.063 -14.900 -24.936  1.00  0.720          C  
ATOM   6433  CG  PHE A 392      53.622 -15.005 -24.797  1.00  0.720          C  
ATOM   6434  CD1 PHE A 392      53.031 -15.442 -23.627  1.00  0.720          C  
ATOM   6435  CD2 PHE A 392      52.824 -14.640 -25.843  1.00  0.720          C  
ATOM   6436  CE1 PHE A 392      51.672 -15.505 -23.545  1.00  0.720          C  
ATOM   6437  CE2 PHE A 392      51.508 -14.712 -25.737  1.00  0.720          C  
ATOM   6438  CZ  PHE A 392      50.921 -15.144 -24.601  1.00  0.720          C  
ATOM   6439  H   PHE A 392      54.446 -17.230 -26.815  1.00  0.580          H  
ATOM   6440  HA  PHE A 392      56.803 -15.868 -25.670  1.00  0.640          H  
ATOM   6441 1HB  PHE A 392      55.420 -14.740 -23.984  1.00  0.870          H  
ATOM   6442 2HB  PHE A 392      55.308 -14.028 -25.542  1.00  0.870          H  
ATOM   6443  HD1 PHE A 392      53.650 -15.733 -22.777  1.00  0.870          H  
ATOM   6444  HD2 PHE A 392      53.273 -14.284 -26.773  1.00  0.870          H  
ATOM   6445  HE1 PHE A 392      51.189 -15.833 -22.648  1.00  0.870          H  
ATOM   6446  HE2 PHE A 392      50.917 -14.423 -26.558  1.00  0.870          H  
ATOM   6447  HZ  PHE A 392      49.856 -15.188 -24.542  1.00  0.870          H  
ATOM   6448  N   THR A 393      56.632 -17.094 -23.417  1.00  0.510          N  
ATOM   6449  CA  THR A 393      56.728 -18.051 -22.313  1.00  0.520          C  
ATOM   6450  C   THR A 393      56.371 -17.438 -20.951  1.00  0.500          C  
ATOM   6451  O   THR A 393      56.871 -16.355 -20.554  1.00  0.500          O  
ATOM   6452  CB  THR A 393      58.151 -18.661 -22.228  1.00  0.720          C  
ATOM   6453  OG1 THR A 393      58.475 -19.308 -23.466  1.00  0.720          O  
ATOM   6454  CG2 THR A 393      58.202 -19.729 -21.112  1.00  0.720          C  
ATOM   6455  H   THR A 393      57.273 -16.290 -23.440  1.00  0.610          H  
ATOM   6456  HA  THR A 393      56.024 -18.861 -22.497  1.00  0.620          H  
ATOM   6457  HB  THR A 393      58.882 -17.876 -22.026  1.00  0.870          H  
ATOM   6458  HG1 THR A 393      58.691 -18.628 -24.115  1.00  0.870          H  
ATOM   6459 1HG2 THR A 393      59.204 -20.151 -21.084  1.00  0.870          H  
ATOM   6460 2HG2 THR A 393      57.983 -19.294 -20.142  1.00  0.870          H  
ATOM   6461 3HG2 THR A 393      57.480 -20.518 -21.321  1.00  0.870          H  
ATOM   6462  N   ILE A 394      55.534 -18.191 -20.222  1.00  0.490          N  
ATOM   6463  CA  ILE A 394      55.089 -17.824 -18.894  1.00  0.470          C  
ATOM   6464  C   ILE A 394      56.014 -18.494 -17.876  1.00  0.510          C  
ATOM   6465  O   ILE A 394      56.164 -19.725 -17.875  1.00  0.540          O  
ATOM   6466  CB  ILE A 394      53.689 -18.381 -18.549  1.00  0.670          C  
ATOM   6467  CG1 ILE A 394      52.619 -18.101 -19.636  1.00  0.670          C  
ATOM   6468  CG2 ILE A 394      53.218 -17.750 -17.180  1.00  0.670          C  
ATOM   6469  CD1 ILE A 394      52.360 -16.740 -20.011  1.00  0.670          C  
ATOM   6470  H   ILE A 394      55.187 -19.060 -20.639  1.00  0.590          H  
ATOM   6471  HA  ILE A 394      55.128 -16.749 -18.777  1.00  0.560          H  
ATOM   6472  HB  ILE A 394      53.755 -19.459 -18.436  1.00  0.800          H  
ATOM   6473 1HG1 ILE A 394      52.890 -18.660 -20.532  1.00  0.800          H  
ATOM   6474 2HG1 ILE A 394      51.717 -18.480 -19.267  1.00  0.800          H  
ATOM   6475 1HG2 ILE A 394      52.247 -18.158 -16.908  1.00  0.800          H  
ATOM   6476 2HG2 ILE A 394      53.922 -17.990 -16.384  1.00  0.800          H  
ATOM   6477 3HG2 ILE A 394      53.143 -16.672 -17.263  1.00  0.800          H  
ATOM   6478 1HD1 ILE A 394      51.586 -16.720 -20.739  1.00  0.800          H  
ATOM   6479 2HD1 ILE A 394      52.045 -16.154 -19.157  1.00  0.800          H  
ATOM   6480 3HD1 ILE A 394      53.259 -16.351 -20.442  1.00  0.800          H  
ATOM   6481  N   LEU A 395      56.607 -17.696 -16.997  1.00  0.510          N  
ATOM   6482  CA  LEU A 395      57.472 -18.216 -15.939  1.00  0.560          C  
ATOM   6483  C   LEU A 395      56.615 -18.727 -14.773  1.00  0.630          C  
ATOM   6484  O   LEU A 395      55.785 -17.998 -14.211  1.00  0.720          O  
ATOM   6485  CB  LEU A 395      58.448 -17.122 -15.471  1.00  0.760          C  
ATOM   6486  CG  LEU A 395      59.385 -17.455 -14.284  1.00  0.760          C  
ATOM   6487  CD1 LEU A 395      60.392 -18.570 -14.656  1.00  0.760          C  
ATOM   6488  CD2 LEU A 395      60.098 -16.146 -13.829  1.00  0.760          C  
ATOM   6489  H   LEU A 395      56.451 -16.690 -17.089  1.00  0.610          H  
ATOM   6490  HA  LEU A 395      58.040 -19.055 -16.344  1.00  0.670          H  
ATOM   6491 1HB  LEU A 395      59.080 -16.860 -16.313  1.00  0.920          H  
ATOM   6492 2HB  LEU A 395      57.879 -16.263 -15.203  1.00  0.920          H  
ATOM   6493  HG  LEU A 395      58.790 -17.821 -13.479  1.00  0.920          H  
ATOM   6494 1HD1 LEU A 395      61.014 -18.794 -13.790  1.00  0.920          H  
ATOM   6495 2HD1 LEU A 395      59.864 -19.480 -14.948  1.00  0.920          H  
ATOM   6496 3HD1 LEU A 395      61.017 -18.239 -15.484  1.00  0.920          H  
ATOM   6497 1HD2 LEU A 395      60.729 -16.354 -12.962  1.00  0.920          H  
ATOM   6498 2HD2 LEU A 395      60.709 -15.751 -14.643  1.00  0.920          H  
ATOM   6499 3HD2 LEU A 395      59.344 -15.404 -13.551  1.00  0.920          H  
ATOM   6500  N   GLU A 396      56.823 -19.989 -14.409  1.00  0.630          N  
ATOM   6501  CA  GLU A 396      56.017 -20.638 -13.387  1.00  0.750          C  
ATOM   6502  C   GLU A 396      56.795 -21.243 -12.215  1.00  0.680          C  
ATOM   6503  O   GLU A 396      58.001 -21.503 -12.281  1.00  0.790          O  
ATOM   6504  CB  GLU A 396      55.149 -21.716 -14.051  1.00  1.000          C  
ATOM   6505  CG  GLU A 396      54.080 -21.173 -15.024  1.00  1.000          C  
ATOM   6506  CD  GLU A 396      52.923 -20.529 -14.321  1.00  1.000          C  
ATOM   6507  OE1 GLU A 396      52.669 -20.920 -13.223  1.00  1.000          O  
ATOM   6508  OE2 GLU A 396      52.322 -19.627 -14.843  1.00  1.000          O  
ATOM   6509  H   GLU A 396      57.520 -20.545 -14.912  1.00  0.760          H  
ATOM   6510  HA  GLU A 396      55.343 -19.887 -12.972  1.00  0.900          H  
ATOM   6511 1HB  GLU A 396      55.785 -22.388 -14.624  1.00  1.200          H  
ATOM   6512 2HB  GLU A 396      54.651 -22.319 -13.284  1.00  1.200          H  
ATOM   6513 1HG  GLU A 396      54.525 -20.461 -15.715  1.00  1.200          H  
ATOM   6514 2HG  GLU A 396      53.708 -22.001 -15.600  1.00  1.200          H  
ATOM   6515  N   ARG A 397      56.065 -21.382 -11.120  1.00  0.840          N  
ATOM   6516  CA  ARG A 397      56.471 -21.961  -9.845  1.00  1.040          C  
ATOM   6517  C   ARG A 397      55.427 -23.005  -9.443  1.00  1.090          C  
ATOM   6518  O   ARG A 397      54.801 -23.576 -10.323  1.00  1.480          O  
ATOM   6519  CB  ARG A 397      56.759 -20.891  -8.800  1.00  1.380          C  
ATOM   6520  CG  ARG A 397      55.661 -19.912  -8.380  1.00  1.380          C  
ATOM   6521  CD  ARG A 397      56.269 -18.995  -7.381  1.00  1.380          C  
ATOM   6522  NE  ARG A 397      55.418 -17.957  -6.890  1.00  1.380          N  
ATOM   6523  CZ  ARG A 397      55.824 -17.060  -5.959  1.00  1.380          C  
ATOM   6524  NH1 ARG A 397      57.045 -17.130  -5.460  1.00  1.380          N  
ATOM   6525  NH2 ARG A 397      55.017 -16.111  -5.541  1.00  1.380          N  
ATOM   6526  H   ARG A 397      55.094 -21.100 -11.195  1.00  1.010          H  
ATOM   6527  HA  ARG A 397      57.417 -22.487  -9.995  1.00  1.250          H  
ATOM   6528 1HB  ARG A 397      57.107 -21.375  -7.900  1.00  1.650          H  
ATOM   6529 2HB  ARG A 397      57.586 -20.293  -9.153  1.00  1.650          H  
ATOM   6530 1HG  ARG A 397      55.332 -19.324  -9.241  1.00  1.650          H  
ATOM   6531 2HG  ARG A 397      54.814 -20.429  -7.929  1.00  1.650          H  
ATOM   6532 1HD  ARG A 397      56.564 -19.589  -6.536  1.00  1.650          H  
ATOM   6533 2HD  ARG A 397      57.138 -18.541  -7.814  1.00  1.650          H  
ATOM   6534  HE  ARG A 397      54.480 -17.879  -7.261  1.00  1.650          H  
ATOM   6535 1HH1 ARG A 397      57.685 -17.846  -5.769  1.00  1.650          H  
ATOM   6536 2HH1 ARG A 397      57.354 -16.450  -4.768  1.00  1.650          H  
ATOM   6537 1HH2 ARG A 397      54.086 -16.046  -5.907  1.00  1.650          H  
ATOM   6538 2HH2 ARG A 397      55.343 -15.454  -4.846  1.00  1.650          H  
ATOM   6539  N   ASP A 398      55.299 -23.321  -8.144  1.00  1.140          N  
ATOM   6540  CA  ASP A 398      54.407 -24.372  -7.605  1.00  1.280          C  
ATOM   6541  C   ASP A 398      53.269 -24.924  -8.479  1.00  1.050          C  
ATOM   6542  O   ASP A 398      52.611 -24.223  -9.254  1.00  1.370          O  
ATOM   6543  CB  ASP A 398      53.745 -23.929  -6.301  1.00  1.740          C  
ATOM   6544  CG  ASP A 398      52.899 -25.085  -5.771  1.00  1.740          C  
ATOM   6545  OD1 ASP A 398      53.430 -26.177  -5.736  1.00  1.740          O  
ATOM   6546  OD2 ASP A 398      51.707 -24.921  -5.541  1.00  1.740          O  
ATOM   6547  H   ASP A 398      55.867 -22.835  -7.470  1.00  1.370          H  
ATOM   6548  HA  ASP A 398      55.047 -25.220  -7.362  1.00  1.540          H  
ATOM   6549 1HB  ASP A 398      54.504 -23.660  -5.565  1.00  2.080          H  
ATOM   6550 2HB  ASP A 398      53.111 -23.059  -6.479  1.00  2.080          H  
ATOM   6551  N   LYS A 399      53.009 -26.208  -8.256  1.00  1.060          N  
ATOM   6552  CA  LYS A 399      52.051 -27.011  -8.993  1.00  1.140          C  
ATOM   6553  C   LYS A 399      50.676 -26.357  -9.096  1.00  0.970          C  
ATOM   6554  O   LYS A 399      50.003 -26.524 -10.118  1.00  1.060          O  
ATOM   6555  CB  LYS A 399      51.910 -28.370  -8.313  1.00  1.560          C  
ATOM   6556  CG  LYS A 399      53.152 -29.261  -8.424  1.00  1.560          C  
ATOM   6557  CD  LYS A 399      52.952 -30.594  -7.694  1.00  1.560          C  
ATOM   6558  CE  LYS A 399      54.242 -31.427  -7.656  1.00  1.560          C  
ATOM   6559  NZ  LYS A 399      54.048 -32.705  -6.914  1.00  1.560          N  
ATOM   6560  H   LYS A 399      53.537 -26.649  -7.496  1.00  1.270          H  
ATOM   6561  HA  LYS A 399      52.434 -27.155 -10.006  1.00  1.370          H  
ATOM   6562 1HB  LYS A 399      51.700 -28.213  -7.252  1.00  1.880          H  
ATOM   6563 2HB  LYS A 399      51.066 -28.906  -8.742  1.00  1.880          H  
ATOM   6564 1HG  LYS A 399      53.362 -29.449  -9.481  1.00  1.880          H  
ATOM   6565 2HG  LYS A 399      54.006 -28.744  -7.990  1.00  1.880          H  
ATOM   6566 1HD  LYS A 399      52.632 -30.401  -6.667  1.00  1.880          H  
ATOM   6567 2HD  LYS A 399      52.174 -31.170  -8.196  1.00  1.880          H  
ATOM   6568 1HE  LYS A 399      54.568 -31.650  -8.669  1.00  1.880          H  
ATOM   6569 2HE  LYS A 399      55.019 -30.848  -7.151  1.00  1.880          H  
ATOM   6570 1HZ  LYS A 399      54.919 -33.231  -6.886  1.00  1.880          H  
ATOM   6571 2HZ  LYS A 399      53.747 -32.499  -5.964  1.00  1.880          H  
ATOM   6572 3HZ  LYS A 399      53.342 -33.257  -7.370  1.00  1.880          H  
ATOM   6573  N   LYS A 400      50.191 -25.659  -8.049  1.00  0.890          N  
ATOM   6574  CA  LYS A 400      48.858 -25.095  -8.236  1.00  0.960          C  
ATOM   6575  C   LYS A 400      48.860 -24.055  -9.361  1.00  0.830          C  
ATOM   6576  O   LYS A 400      47.848 -23.883 -10.044  1.00  0.790          O  
ATOM   6577  CB  LYS A 400      48.306 -24.427  -6.967  1.00  1.320          C  
ATOM   6578  CG  LYS A 400      48.985 -23.096  -6.585  1.00  1.320          C  
ATOM   6579  CD  LYS A 400      48.367 -22.436  -5.348  1.00  1.320          C  
ATOM   6580  CE  LYS A 400      48.738 -23.123  -4.034  1.00  1.320          C  
ATOM   6581  NZ  LYS A 400      50.203 -23.105  -3.786  1.00  1.320          N  
ATOM   6582  H   LYS A 400      50.729 -25.514  -7.178  1.00  1.070          H  
ATOM   6583  HA  LYS A 400      48.181 -25.898  -8.524  1.00  1.150          H  
ATOM   6584 1HB  LYS A 400      47.239 -24.246  -7.087  1.00  1.580          H  
ATOM   6585 2HB  LYS A 400      48.431 -25.116  -6.136  1.00  1.580          H  
ATOM   6586 1HG  LYS A 400      50.050 -23.252  -6.442  1.00  1.580          H  
ATOM   6587 2HG  LYS A 400      48.855 -22.377  -7.390  1.00  1.580          H  
ATOM   6588 1HD  LYS A 400      48.697 -21.396  -5.301  1.00  1.580          H  
ATOM   6589 2HD  LYS A 400      47.283 -22.440  -5.446  1.00  1.580          H  
ATOM   6590 1HE  LYS A 400      48.248 -22.583  -3.223  1.00  1.580          H  
ATOM   6591 2HE  LYS A 400      48.389 -24.154  -4.023  1.00  1.580          H  
ATOM   6592 1HZ  LYS A 400      50.374 -23.539  -2.886  1.00  1.580          H  
ATOM   6593 2HZ  LYS A 400      50.714 -23.647  -4.513  1.00  1.580          H  
ATOM   6594 3HZ  LYS A 400      50.545 -22.166  -3.760  1.00  1.580          H  
ATOM   6595  N   SER A 401      50.001 -23.378  -9.586  1.00  0.860          N  
ATOM   6596  CA  SER A 401      50.085 -22.334 -10.591  1.00  0.820          C  
ATOM   6597  C   SER A 401      50.058 -22.978 -11.959  1.00  0.770          C  
ATOM   6598  O   SER A 401      49.378 -22.488 -12.865  1.00  0.780          O  
ATOM   6599  CB  SER A 401      51.331 -21.487 -10.391  1.00  1.160          C  
ATOM   6600  OG  SER A 401      51.282 -20.790  -9.163  1.00  1.160          O  
ATOM   6601  H   SER A 401      50.850 -23.569  -9.055  1.00  1.030          H  
ATOM   6602  HA  SER A 401      49.218 -21.682 -10.495  1.00  0.980          H  
ATOM   6603 1HB  SER A 401      52.223 -22.106 -10.438  1.00  1.400          H  
ATOM   6604 2HB  SER A 401      51.399 -20.768 -11.199  1.00  1.400          H  
ATOM   6605  HG  SER A 401      52.055 -20.222  -9.155  1.00  1.400          H  
ATOM   6606  N   GLU A 402      50.734 -24.127 -12.092  1.00  0.780          N  
ATOM   6607  CA  GLU A 402      50.739 -24.845 -13.369  1.00  0.790          C  
ATOM   6608  C   GLU A 402      49.306 -25.242 -13.731  1.00  0.720          C  
ATOM   6609  O   GLU A 402      48.892 -25.166 -14.902  1.00  0.700          O  
ATOM   6610  CB  GLU A 402      51.564 -26.133 -13.287  1.00  1.100          C  
ATOM   6611  CG  GLU A 402      53.060 -25.972 -13.152  1.00  1.100          C  
ATOM   6612  CD  GLU A 402      53.744 -27.318 -13.017  1.00  1.100          C  
ATOM   6613  OE1 GLU A 402      53.059 -28.272 -12.742  1.00  1.100          O  
ATOM   6614  OE2 GLU A 402      54.932 -27.399 -13.223  1.00  1.100          O  
ATOM   6615  H   GLU A 402      51.298 -24.434 -11.289  1.00  0.940          H  
ATOM   6616  HA  GLU A 402      51.141 -24.191 -14.143  1.00  0.950          H  
ATOM   6617 1HB  GLU A 402      51.222 -26.716 -12.433  1.00  1.320          H  
ATOM   6618 2HB  GLU A 402      51.381 -26.733 -14.178  1.00  1.320          H  
ATOM   6619 1HG  GLU A 402      53.445 -25.446 -14.018  1.00  1.320          H  
ATOM   6620 2HG  GLU A 402      53.274 -25.364 -12.266  1.00  1.320          H  
ATOM   6621  N   LYS A 403      48.545 -25.662 -12.709  1.00  0.720          N  
ATOM   6622  CA  LYS A 403      47.159 -26.050 -12.914  1.00  0.700          C  
ATOM   6623  C   LYS A 403      46.308 -24.871 -13.365  1.00  0.660          C  
ATOM   6624  O   LYS A 403      45.494 -25.022 -14.277  1.00  0.650          O  
ATOM   6625  CB  LYS A 403      46.573 -26.681 -11.656  1.00  0.990          C  
ATOM   6626  CG  LYS A 403      47.124 -28.061 -11.345  1.00  0.990          C  
ATOM   6627  CD  LYS A 403      46.521 -28.641 -10.072  1.00  0.990          C  
ATOM   6628  CE  LYS A 403      47.106 -30.017  -9.770  1.00  0.990          C  
ATOM   6629  NZ  LYS A 403      46.552 -30.600  -8.520  1.00  0.990          N  
ATOM   6630  H   LYS A 403      48.983 -25.751 -11.782  1.00  0.860          H  
ATOM   6631  HA  LYS A 403      47.130 -26.795 -13.707  1.00  0.840          H  
ATOM   6632 1HB  LYS A 403      46.768 -26.040 -10.802  1.00  1.190          H  
ATOM   6633 2HB  LYS A 403      45.511 -26.758 -11.766  1.00  1.190          H  
ATOM   6634 1HG  LYS A 403      46.906 -28.727 -12.180  1.00  1.190          H  
ATOM   6635 2HG  LYS A 403      48.206 -27.997 -11.233  1.00  1.190          H  
ATOM   6636 1HD  LYS A 403      46.735 -27.974  -9.236  1.00  1.190          H  
ATOM   6637 2HD  LYS A 403      45.439 -28.725 -10.182  1.00  1.190          H  
ATOM   6638 1HE  LYS A 403      46.886 -30.686 -10.599  1.00  1.190          H  
ATOM   6639 2HE  LYS A 403      48.189 -29.925  -9.665  1.00  1.190          H  
ATOM   6640 1HZ  LYS A 403      46.969 -31.508  -8.362  1.00  1.190          H  
ATOM   6641 2HZ  LYS A 403      46.763 -29.993  -7.740  1.00  1.190          H  
ATOM   6642 3HZ  LYS A 403      45.552 -30.701  -8.609  1.00  1.190          H  
ATOM   6643  N   TYR A 404      46.523 -23.687 -12.766  1.00  0.650          N  
ATOM   6644  CA  TYR A 404      45.771 -22.496 -13.160  1.00  0.640          C  
ATOM   6645  C   TYR A 404      46.226 -21.984 -14.528  1.00  0.620          C  
ATOM   6646  O   TYR A 404      45.423 -21.413 -15.263  1.00  0.630          O  
ATOM   6647  CB  TYR A 404      45.879 -21.368 -12.119  1.00  0.900          C  
ATOM   6648  CG  TYR A 404      45.132 -21.606 -10.768  1.00  0.900          C  
ATOM   6649  CD1 TYR A 404      45.863 -21.798  -9.616  1.00  0.900          C  
ATOM   6650  CD2 TYR A 404      43.740 -21.626 -10.687  1.00  0.900          C  
ATOM   6651  CE1 TYR A 404      45.241 -22.035  -8.418  1.00  0.900          C  
ATOM   6652  CE2 TYR A 404      43.115 -21.857  -9.478  1.00  0.900          C  
ATOM   6653  CZ  TYR A 404      43.869 -22.075  -8.351  1.00  0.900          C  
ATOM   6654  OH  TYR A 404      43.266 -22.337  -7.151  1.00  0.900          O  
ATOM   6655  H   TYR A 404      47.165 -23.650 -11.966  1.00  0.780          H  
ATOM   6656  HA  TYR A 404      44.730 -22.764 -13.262  1.00  0.770          H  
ATOM   6657 1HB  TYR A 404      46.936 -21.202 -11.894  1.00  1.080          H  
ATOM   6658 2HB  TYR A 404      45.496 -20.453 -12.560  1.00  1.080          H  
ATOM   6659  HD1 TYR A 404      46.944 -21.764  -9.654  1.00  1.080          H  
ATOM   6660  HD2 TYR A 404      43.146 -21.470 -11.557  1.00  1.080          H  
ATOM   6661  HE1 TYR A 404      45.839 -22.193  -7.524  1.00  1.080          H  
ATOM   6662  HE2 TYR A 404      42.026 -21.880  -9.421  1.00  1.080          H  
ATOM   6663  HH  TYR A 404      43.937 -22.468  -6.475  1.00  1.080          H  
ATOM   6664  N   LEU A 405      47.498 -22.201 -14.892  1.00  0.610          N  
ATOM   6665  CA  LEU A 405      47.991 -21.781 -16.199  1.00  0.580          C  
ATOM   6666  C   LEU A 405      47.429 -22.616 -17.363  1.00  0.570          C  
ATOM   6667  O   LEU A 405      47.092 -22.072 -18.419  1.00  0.560          O  
ATOM   6668  CB  LEU A 405      49.529 -21.802 -16.318  1.00  0.820          C  
ATOM   6669  CG  LEU A 405      50.075 -21.322 -17.746  1.00  0.820          C  
ATOM   6670  CD1 LEU A 405      49.638 -19.907 -18.038  1.00  0.820          C  
ATOM   6671  CD2 LEU A 405      51.562 -21.400 -17.813  1.00  0.820          C  
ATOM   6672  H   LEU A 405      48.143 -22.606 -14.211  1.00  0.730          H  
ATOM   6673  HA  LEU A 405      47.677 -20.759 -16.315  1.00  0.700          H  
ATOM   6674 1HB  LEU A 405      49.957 -21.157 -15.544  1.00  0.990          H  
ATOM   6675 2HB  LEU A 405      49.878 -22.822 -16.144  1.00  0.990          H  
ATOM   6676  HG  LEU A 405      49.656 -21.972 -18.498  1.00  0.990          H  
ATOM   6677 1HD1 LEU A 405      49.973 -19.637 -19.018  1.00  0.990          H  
ATOM   6678 2HD1 LEU A 405      48.608 -19.836 -18.015  1.00  0.990          H  
ATOM   6679 3HD1 LEU A 405      50.060 -19.232 -17.295  1.00  0.990          H  
ATOM   6680 1HD2 LEU A 405      51.905 -21.097 -18.804  1.00  0.990          H  
ATOM   6681 2HD2 LEU A 405      51.988 -20.743 -17.067  1.00  0.990          H  
ATOM   6682 3HD2 LEU A 405      51.858 -22.383 -17.623  1.00  0.990          H  
ATOM   6683  N   THR A 406      47.318 -23.932 -17.214  1.00  0.610          N  
ATOM   6684  CA  THR A 406      46.879 -24.719 -18.370  1.00  0.630          C  
ATOM   6685  C   THR A 406      45.571 -24.199 -19.047  1.00  0.590          C  
ATOM   6686  O   THR A 406      45.520 -24.203 -20.280  1.00  0.580          O  
ATOM   6687  CB  THR A 406      46.835 -26.243 -18.056  1.00  0.870          C  
ATOM   6688  OG1 THR A 406      48.164 -26.700 -17.738  1.00  0.870          O  
ATOM   6689  CG2 THR A 406      46.303 -27.007 -19.269  1.00  0.870          C  
ATOM   6690  H   THR A 406      47.632 -24.380 -16.346  1.00  0.730          H  
ATOM   6691  HA  THR A 406      47.664 -24.624 -19.121  1.00  0.760          H  
ATOM   6692  HB  THR A 406      46.216 -26.447 -17.209  1.00  1.050          H  
ATOM   6693  HG1 THR A 406      48.451 -26.301 -16.901  1.00  1.050          H  
ATOM   6694 1HG2 THR A 406      46.295 -28.073 -19.049  1.00  1.050          H  
ATOM   6695 2HG2 THR A 406      45.290 -26.689 -19.507  1.00  1.050          H  
ATOM   6696 3HG2 THR A 406      46.949 -26.818 -20.129  1.00  1.050          H  
ATOM   6697  N   PRO A 407      44.471 -23.849 -18.337  1.00  0.600          N  
ATOM   6698  CA  PRO A 407      43.260 -23.248 -18.897  1.00  0.570          C  
ATOM   6699  C   PRO A 407      43.477 -21.895 -19.600  1.00  0.510          C  
ATOM   6700  O   PRO A 407      42.641 -21.481 -20.413  1.00  0.530          O  
ATOM   6701  CB  PRO A 407      42.364 -23.081 -17.667  1.00  0.850          C  
ATOM   6702  CG  PRO A 407      42.857 -24.117 -16.693  1.00  0.850          C  
ATOM   6703  CD  PRO A 407      44.338 -24.178 -16.910  1.00  0.850          C  
ATOM   6704  HA  PRO A 407      42.809 -23.968 -19.601  1.00  0.680          H  
ATOM   6705 1HB  PRO A 407      42.462 -22.057 -17.281  1.00  1.030          H  
ATOM   6706 2HB  PRO A 407      41.315 -23.217 -17.946  1.00  1.030          H  
ATOM   6707 1HG  PRO A 407      42.606 -23.834 -15.668  1.00  1.030          H  
ATOM   6708 2HG  PRO A 407      42.366 -25.082 -16.879  1.00  1.030          H  
ATOM   6709 1HD  PRO A 407      44.817 -23.454 -16.303  1.00  1.030          H  
ATOM   6710 2HD  PRO A 407      44.655 -25.167 -16.676  1.00  1.030          H  
ATOM   6711  N   ILE A 408      44.581 -21.205 -19.286  1.00  0.490          N  
ATOM   6712  CA  ILE A 408      44.897 -19.910 -19.865  1.00  0.450          C  
ATOM   6713  C   ILE A 408      45.366 -20.229 -21.250  1.00  0.430          C  
ATOM   6714  O   ILE A 408      44.966 -19.604 -22.234  1.00  0.400          O  
ATOM   6715  CB  ILE A 408      46.099 -19.232 -19.187  1.00  0.650          C  
ATOM   6716  CG1 ILE A 408      45.890 -19.062 -17.650  1.00  0.650          C  
ATOM   6717  CG2 ILE A 408      46.445 -17.911 -19.868  1.00  0.650          C  
ATOM   6718  CD1 ILE A 408      44.790 -18.306 -17.196  1.00  0.650          C  
ATOM   6719  H   ILE A 408      45.280 -21.605 -18.664  1.00  0.590          H  
ATOM   6720  HA  ILE A 408      44.012 -19.270 -19.909  1.00  0.540          H  
ATOM   6721  HB  ILE A 408      46.936 -19.870 -19.317  1.00  0.780          H  
ATOM   6722 1HG1 ILE A 408      45.757 -20.041 -17.244  1.00  0.780          H  
ATOM   6723 2HG1 ILE A 408      46.781 -18.623 -17.230  1.00  0.780          H  
ATOM   6724 1HG2 ILE A 408      47.332 -17.502 -19.402  1.00  0.780          H  
ATOM   6725 2HG2 ILE A 408      46.645 -18.075 -20.926  1.00  0.780          H  
ATOM   6726 3HG2 ILE A 408      45.636 -17.211 -19.776  1.00  0.780          H  
ATOM   6727 1HD1 ILE A 408      44.783 -18.318 -16.107  1.00  0.780          H  
ATOM   6728 2HD1 ILE A 408      44.866 -17.295 -17.542  1.00  0.780          H  
ATOM   6729 3HD1 ILE A 408      43.905 -18.780 -17.568  1.00  0.780          H  
ATOM   6730  N   GLN A 409      46.266 -21.215 -21.289  1.00  0.470          N  
ATOM   6731  CA  GLN A 409      46.872 -21.649 -22.520  1.00  0.490          C  
ATOM   6732  C   GLN A 409      45.838 -22.153 -23.508  1.00  0.500          C  
ATOM   6733  O   GLN A 409      45.921 -21.827 -24.697  1.00  0.500          O  
ATOM   6734  CB  GLN A 409      47.916 -22.739 -22.237  1.00  0.680          C  
ATOM   6735  CG  GLN A 409      49.178 -22.235 -21.553  1.00  0.680          C  
ATOM   6736  CD  GLN A 409      50.129 -23.341 -21.147  1.00  0.680          C  
ATOM   6737  OE1 GLN A 409      49.895 -24.027 -20.151  1.00  0.680          O  
ATOM   6738  NE2 GLN A 409      51.192 -23.553 -21.925  1.00  0.680          N  
ATOM   6739  H   GLN A 409      46.535 -21.642 -20.397  1.00  0.560          H  
ATOM   6740  HA  GLN A 409      47.364 -20.801 -22.952  1.00  0.590          H  
ATOM   6741 1HB  GLN A 409      47.483 -23.507 -21.613  1.00  0.810          H  
ATOM   6742 2HB  GLN A 409      48.210 -23.207 -23.175  1.00  0.810          H  
ATOM   6743 1HG  GLN A 409      49.689 -21.628 -22.234  1.00  0.810          H  
ATOM   6744 2HG  GLN A 409      48.897 -21.657 -20.679  1.00  0.810          H  
ATOM   6745 1HE2 GLN A 409      51.829 -24.284 -21.697  1.00  0.810          H  
ATOM   6746 2HE2 GLN A 409      51.367 -22.995 -22.774  1.00  0.810          H  
ATOM   6747  N   GLU A 410      44.832 -22.890 -23.032  1.00  0.520          N  
ATOM   6748  CA  GLU A 410      43.843 -23.386 -23.975  1.00  0.570          C  
ATOM   6749  C   GLU A 410      43.051 -22.240 -24.604  1.00  0.530          C  
ATOM   6750  O   GLU A 410      42.846 -22.213 -25.824  1.00  0.580          O  
ATOM   6751  CB  GLU A 410      42.889 -24.360 -23.278  1.00  0.780          C  
ATOM   6752  CG  GLU A 410      43.543 -25.680 -22.852  1.00  0.780          C  
ATOM   6753  CD  GLU A 410      44.052 -26.502 -24.016  1.00  0.780          C  
ATOM   6754  OE1 GLU A 410      43.291 -26.802 -24.896  1.00  0.780          O  
ATOM   6755  OE2 GLU A 410      45.236 -26.775 -24.050  1.00  0.780          O  
ATOM   6756  H   GLU A 410      44.824 -23.157 -22.041  1.00  0.620          H  
ATOM   6757  HA  GLU A 410      44.361 -23.918 -24.767  1.00  0.680          H  
ATOM   6758 1HB  GLU A 410      42.489 -23.884 -22.380  1.00  0.930          H  
ATOM   6759 2HB  GLU A 410      42.050 -24.584 -23.934  1.00  0.930          H  
ATOM   6760 1HG  GLU A 410      44.379 -25.459 -22.193  1.00  0.930          H  
ATOM   6761 2HG  GLU A 410      42.819 -26.263 -22.287  1.00  0.930          H  
ATOM   6762  N   ARG A 411      42.685 -21.236 -23.803  1.00  0.480          N  
ATOM   6763  CA  ARG A 411      41.938 -20.119 -24.369  1.00  0.460          C  
ATOM   6764  C   ARG A 411      42.821 -19.253 -25.274  1.00  0.440          C  
ATOM   6765  O   ARG A 411      42.351 -18.668 -26.247  1.00  0.450          O  
ATOM   6766  CB  ARG A 411      41.293 -19.306 -23.284  1.00  0.650          C  
ATOM   6767  CG  ARG A 411      40.172 -20.022 -22.482  1.00  0.650          C  
ATOM   6768  CD  ARG A 411      38.977 -20.374 -23.325  1.00  0.650          C  
ATOM   6769  NE  ARG A 411      37.841 -20.784 -22.494  1.00  0.650          N  
ATOM   6770  CZ  ARG A 411      36.669 -21.304 -22.932  1.00  0.650          C  
ATOM   6771  NH1 ARG A 411      36.445 -21.531 -24.225  1.00  0.650          N  
ATOM   6772  NH2 ARG A 411      35.716 -21.588 -22.040  1.00  0.650          N  
ATOM   6773  H   ARG A 411      42.853 -21.289 -22.790  1.00  0.580          H  
ATOM   6774  HA  ARG A 411      41.143 -20.525 -24.989  1.00  0.550          H  
ATOM   6775 1HB  ARG A 411      42.048 -18.950 -22.581  1.00  0.780          H  
ATOM   6776 2HB  ARG A 411      40.829 -18.450 -23.745  1.00  0.780          H  
ATOM   6777 1HG  ARG A 411      40.571 -20.947 -22.071  1.00  0.780          H  
ATOM   6778 2HG  ARG A 411      39.834 -19.389 -21.666  1.00  0.780          H  
ATOM   6779 1HD  ARG A 411      38.679 -19.514 -23.929  1.00  0.780          H  
ATOM   6780 2HD  ARG A 411      39.228 -21.209 -23.977  1.00  0.780          H  
ATOM   6781  HE  ARG A 411      37.937 -20.648 -21.499  1.00  0.780          H  
ATOM   6782 1HH1 ARG A 411      37.163 -21.338 -24.955  1.00  0.780          H  
ATOM   6783 2HH1 ARG A 411      35.566 -21.918 -24.521  1.00  0.780          H  
ATOM   6784 1HH2 ARG A 411      35.856 -21.400 -21.025  1.00  0.780          H  
ATOM   6785 2HH2 ARG A 411      34.837 -21.972 -22.345  1.00  0.780          H  
ATOM   6786  N   ALA A 412      44.096 -19.096 -24.931  1.00  0.410          N  
ATOM   6787  CA  ALA A 412      45.000 -18.313 -25.762  1.00  0.400          C  
ATOM   6788  C   ALA A 412      45.132 -18.945 -27.162  1.00  0.460          C  
ATOM   6789  O   ALA A 412      45.111 -18.256 -28.193  1.00  0.500          O  
ATOM   6790  CB  ALA A 412      46.337 -18.222 -25.074  1.00  0.560          C  
ATOM   6791  H   ALA A 412      44.436 -19.515 -24.060  1.00  0.490          H  
ATOM   6792  HA  ALA A 412      44.598 -17.319 -25.876  1.00  0.480          H  
ATOM   6793 1HB  ALA A 412      47.030 -17.638 -25.641  1.00  0.680          H  
ATOM   6794 2HB  ALA A 412      46.204 -17.772 -24.091  1.00  0.680          H  
ATOM   6795 3HB  ALA A 412      46.696 -19.224 -24.969  1.00  0.680          H  
ATOM   6796  N   LYS A 413      45.185 -20.277 -27.214  1.00  0.490          N  
ATOM   6797  CA  LYS A 413      45.265 -20.967 -28.498  1.00  0.540          C  
ATOM   6798  C   LYS A 413      44.047 -20.654 -29.379  1.00  0.570          C  
ATOM   6799  O   LYS A 413      44.187 -20.499 -30.599  1.00  0.570          O  
ATOM   6800  CB  LYS A 413      45.450 -22.470 -28.298  1.00  0.740          C  
ATOM   6801  CG  LYS A 413      46.872 -22.847 -27.815  1.00  0.740          C  
ATOM   6802  CD  LYS A 413      47.106 -24.368 -27.796  1.00  0.740          C  
ATOM   6803  CE  LYS A 413      46.393 -25.017 -26.618  1.00  0.740          C  
ATOM   6804  NZ  LYS A 413      46.685 -26.473 -26.483  1.00  0.740          N  
ATOM   6805  H   LYS A 413      45.250 -20.813 -26.340  1.00  0.590          H  
ATOM   6806  HA  LYS A 413      46.150 -20.603 -29.016  1.00  0.650          H  
ATOM   6807 1HB  LYS A 413      44.734 -22.812 -27.553  1.00  0.880          H  
ATOM   6808 2HB  LYS A 413      45.243 -22.995 -29.228  1.00  0.880          H  
ATOM   6809 1HG  LYS A 413      47.606 -22.382 -28.482  1.00  0.880          H  
ATOM   6810 2HG  LYS A 413      47.034 -22.448 -26.819  1.00  0.880          H  
ATOM   6811 1HD  LYS A 413      46.738 -24.807 -28.722  1.00  0.880          H  
ATOM   6812 2HD  LYS A 413      48.174 -24.569 -27.716  1.00  0.880          H  
ATOM   6813 1HE  LYS A 413      46.702 -24.512 -25.701  1.00  0.880          H  
ATOM   6814 2HE  LYS A 413      45.320 -24.902 -26.738  1.00  0.880          H  
ATOM   6815 1HZ  LYS A 413      46.153 -26.792 -25.650  1.00  0.880          H  
ATOM   6816 2HZ  LYS A 413      46.380 -26.973 -27.301  1.00  0.880          H  
ATOM   6817 3HZ  LYS A 413      47.667 -26.624 -26.339  1.00  0.880          H  
ATOM   6818  N   GLU A 414      42.875 -20.455 -28.763  1.00  0.620          N  
ATOM   6819  CA  GLU A 414      41.622 -20.151 -29.474  1.00  0.650          C  
ATOM   6820  C   GLU A 414      41.667 -18.851 -30.309  1.00  0.620          C  
ATOM   6821  O   GLU A 414      40.758 -18.603 -31.115  1.00  0.660          O  
ATOM   6822  CB  GLU A 414      40.412 -20.092 -28.519  1.00  0.900          C  
ATOM   6823  CG  GLU A 414      40.002 -21.449 -27.911  1.00  0.900          C  
ATOM   6824  CD  GLU A 414      38.820 -21.368 -26.944  1.00  0.900          C  
ATOM   6825  OE1 GLU A 414      38.363 -20.309 -26.655  1.00  0.900          O  
ATOM   6826  OE2 GLU A 414      38.388 -22.366 -26.464  1.00  0.900          O  
ATOM   6827  H   GLU A 414      42.840 -20.620 -27.747  1.00  0.740          H  
ATOM   6828  HA  GLU A 414      41.437 -20.971 -30.168  1.00  0.780          H  
ATOM   6829 1HB  GLU A 414      40.610 -19.403 -27.713  1.00  1.080          H  
ATOM   6830 2HB  GLU A 414      39.548 -19.703 -29.059  1.00  1.080          H  
ATOM   6831 1HG  GLU A 414      39.746 -22.127 -28.722  1.00  1.080          H  
ATOM   6832 2HG  GLU A 414      40.859 -21.865 -27.390  1.00  1.080          H  
ATOM   6833  N   VAL A 415      42.650 -17.966 -30.069  1.00  0.620          N  
ATOM   6834  CA  VAL A 415      42.699 -16.768 -30.903  1.00  0.620          C  
ATOM   6835  C   VAL A 415      43.996 -16.721 -31.724  1.00  0.580          C  
ATOM   6836  O   VAL A 415      44.302 -15.684 -32.314  1.00  0.650          O  
ATOM   6837  CB  VAL A 415      42.577 -15.472 -30.103  1.00  0.870          C  
ATOM   6838  CG1 VAL A 415      41.294 -15.471 -29.353  1.00  0.870          C  
ATOM   6839  CG2 VAL A 415      43.720 -15.277 -29.243  1.00  0.870          C  
ATOM   6840  H   VAL A 415      43.383 -18.166 -29.381  1.00  0.740          H  
ATOM   6841  HA  VAL A 415      41.873 -16.795 -31.608  1.00  0.740          H  
ATOM   6842  HB  VAL A 415      42.529 -14.644 -30.808  1.00  1.040          H  
ATOM   6843 1HG1 VAL A 415      41.195 -14.520 -28.852  1.00  1.040          H  
ATOM   6844 2HG1 VAL A 415      40.482 -15.622 -30.012  1.00  1.040          H  
ATOM   6845 3HG1 VAL A 415      41.300 -16.283 -28.624  1.00  1.040          H  
ATOM   6846 1HG2 VAL A 415      43.619 -14.344 -28.728  1.00  1.040          H  
ATOM   6847 2HG2 VAL A 415      43.793 -16.092 -28.525  1.00  1.040          H  
ATOM   6848 3HG2 VAL A 415      44.596 -15.242 -29.845  1.00  1.040          H  
ATOM   6849  N   GLY A 416      44.759 -17.824 -31.748  1.00  0.530          N  
ATOM   6850  CA  GLY A 416      46.013 -17.880 -32.499  1.00  0.520          C  
ATOM   6851  C   GLY A 416      47.290 -17.510 -31.730  1.00  0.470          C  
ATOM   6852  O   GLY A 416      48.232 -16.977 -32.326  1.00  0.510          O  
ATOM   6853  H   GLY A 416      44.449 -18.670 -31.265  1.00  0.640          H  
ATOM   6854 1HA  GLY A 416      46.122 -18.898 -32.865  1.00  0.620          H  
ATOM   6855 2HA  GLY A 416      45.927 -17.250 -33.383  1.00  0.620          H  
ATOM   6856  N   ILE A 417      47.332 -17.759 -30.416  1.00  0.450          N  
ATOM   6857  CA  ILE A 417      48.502 -17.443 -29.594  1.00  0.430          C  
ATOM   6858  C   ILE A 417      49.356 -18.652 -29.211  1.00  0.460          C  
ATOM   6859  O   ILE A 417      48.823 -19.666 -28.753  1.00  0.480          O  
ATOM   6860  CB  ILE A 417      48.040 -16.773 -28.292  1.00  0.610          C  
ATOM   6861  CG1 ILE A 417      47.308 -15.471 -28.635  1.00  0.610          C  
ATOM   6862  CG2 ILE A 417      49.202 -16.592 -27.320  1.00  0.610          C  
ATOM   6863  CD1 ILE A 417      46.593 -14.814 -27.479  1.00  0.610          C  
ATOM   6864  H   ILE A 417      46.522 -18.155 -29.930  1.00  0.540          H  
ATOM   6865  HA  ILE A 417      49.134 -16.750 -30.150  1.00  0.520          H  
ATOM   6866  HB  ILE A 417      47.326 -17.397 -27.836  1.00  0.730          H  
ATOM   6867 1HG1 ILE A 417      47.976 -14.786 -29.052  1.00  0.730          H  
ATOM   6868 2HG1 ILE A 417      46.593 -15.708 -29.382  1.00  0.730          H  
ATOM   6869 1HG2 ILE A 417      48.850 -16.144 -26.411  1.00  0.730          H  
ATOM   6870 2HG2 ILE A 417      49.650 -17.543 -27.067  1.00  0.730          H  
ATOM   6871 3HG2 ILE A 417      49.945 -15.966 -27.780  1.00  0.730          H  
ATOM   6872 1HD1 ILE A 417      46.086 -13.919 -27.832  1.00  0.730          H  
ATOM   6873 2HD1 ILE A 417      45.860 -15.507 -27.065  1.00  0.730          H  
ATOM   6874 3HD1 ILE A 417      47.298 -14.537 -26.722  1.00  0.730          H  
ATOM   6875  N   ILE A 418      50.688 -18.557 -29.372  1.00  0.480          N  
ATOM   6876  CA  ILE A 418      51.524 -19.662 -28.909  1.00  0.520          C  
ATOM   6877  C   ILE A 418      52.074 -19.326 -27.530  1.00  0.490          C  
ATOM   6878  O   ILE A 418      52.939 -18.464 -27.369  1.00  0.520          O  
ATOM   6879  CB  ILE A 418      52.716 -19.974 -29.825  1.00  0.710          C  
ATOM   6880  CG1 ILE A 418      52.238 -20.333 -31.216  1.00  0.710          C  
ATOM   6881  CG2 ILE A 418      53.549 -21.143 -29.184  1.00  0.710          C  
ATOM   6882  CD1 ILE A 418      53.353 -20.427 -32.246  1.00  0.710          C  
ATOM   6883  H   ILE A 418      51.104 -17.705 -29.772  1.00  0.580          H  
ATOM   6884  HA  ILE A 418      50.913 -20.561 -28.825  1.00  0.620          H  
ATOM   6885  HB  ILE A 418      53.324 -19.095 -29.924  1.00  0.850          H  
ATOM   6886 1HG1 ILE A 418      51.714 -21.285 -31.178  1.00  0.850          H  
ATOM   6887 2HG1 ILE A 418      51.546 -19.572 -31.542  1.00  0.850          H  
ATOM   6888 1HG2 ILE A 418      54.401 -21.384 -29.794  1.00  0.850          H  
ATOM   6889 2HG2 ILE A 418      53.910 -20.867 -28.191  1.00  0.850          H  
ATOM   6890 3HG2 ILE A 418      52.918 -22.026 -29.096  1.00  0.850          H  
ATOM   6891 1HD1 ILE A 418      52.936 -20.676 -33.218  1.00  0.850          H  
ATOM   6892 2HD1 ILE A 418      53.868 -19.465 -32.317  1.00  0.850          H  
ATOM   6893 3HD1 ILE A 418      54.065 -21.192 -31.981  1.00  0.850          H  
ATOM   6894  N   ILE A 419      51.594 -20.045 -26.547  1.00  0.500          N  
ATOM   6895  CA  ILE A 419      51.928 -19.803 -25.157  1.00  0.510          C  
ATOM   6896  C   ILE A 419      52.554 -21.016 -24.472  1.00  0.530          C  
ATOM   6897  O   ILE A 419      51.925 -22.077 -24.369  1.00  0.550          O  
ATOM   6898  CB  ILE A 419      50.651 -19.339 -24.443  1.00  0.710          C  
ATOM   6899  CG1 ILE A 419      50.911 -19.113 -22.924  1.00  0.710          C  
ATOM   6900  CG2 ILE A 419      49.481 -20.238 -24.787  1.00  0.710          C  
ATOM   6901  CD1 ILE A 419      49.748 -18.438 -22.193  1.00  0.710          C  
ATOM   6902  H   ILE A 419      50.930 -20.773 -26.787  1.00  0.600          H  
ATOM   6903  HA  ILE A 419      52.654 -18.986 -25.118  1.00  0.610          H  
ATOM   6904  HB  ILE A 419      50.408 -18.347 -24.823  1.00  0.850          H  
ATOM   6905 1HG1 ILE A 419      51.142 -20.051 -22.444  1.00  0.850          H  
ATOM   6906 2HG1 ILE A 419      51.788 -18.470 -22.825  1.00  0.850          H  
ATOM   6907 1HG2 ILE A 419      48.638 -19.840 -24.336  1.00  0.850          H  
ATOM   6908 2HG2 ILE A 419      49.315 -20.261 -25.861  1.00  0.850          H  
ATOM   6909 3HG2 ILE A 419      49.639 -21.245 -24.440  1.00  0.850          H  
ATOM   6910 1HD1 ILE A 419      50.000 -18.290 -21.150  1.00  0.850          H  
ATOM   6911 2HD1 ILE A 419      49.557 -17.492 -22.656  1.00  0.850          H  
ATOM   6912 3HD1 ILE A 419      48.855 -19.047 -22.239  1.00  0.850          H  
ATOM   6913  N   ASN A 420      53.792 -20.843 -24.009  1.00  0.560          N  
ATOM   6914  CA  ASN A 420      54.563 -21.913 -23.378  1.00  0.610          C  
ATOM   6915  C   ASN A 420      54.614 -21.847 -21.850  1.00  0.590          C  
ATOM   6916  O   ASN A 420      54.502 -20.779 -21.244  1.00  0.650          O  
ATOM   6917  CB  ASN A 420      55.970 -21.941 -23.948  1.00  0.830          C  
ATOM   6918  CG  ASN A 420      56.010 -22.341 -25.412  1.00  0.830          C  
ATOM   6919  OD1 ASN A 420      56.537 -21.605 -26.272  1.00  0.830          O  
ATOM   6920  ND2 ASN A 420      55.465 -23.505 -25.703  1.00  0.830          N  
ATOM   6921  H   ASN A 420      54.218 -19.918 -24.140  1.00  0.670          H  
ATOM   6922  HA  ASN A 420      54.080 -22.857 -23.628  1.00  0.730          H  
ATOM   6923 1HB  ASN A 420      56.414 -20.952 -23.847  1.00  1.000          H  
ATOM   6924 2HB  ASN A 420      56.585 -22.632 -23.368  1.00  1.000          H  
ATOM   6925 1HD2 ASN A 420      55.439 -23.843 -26.647  1.00  1.000          H  
ATOM   6926 2HD2 ASN A 420      55.074 -24.063 -24.974  1.00  1.000          H  
ATOM   6927  N   LEU A 421      54.827 -23.015 -21.234  1.00  0.570          N  
ATOM   6928  CA  LEU A 421      54.947 -23.142 -19.777  1.00  0.600          C  
ATOM   6929  C   LEU A 421      56.362 -23.514 -19.349  1.00  0.620          C  
ATOM   6930  O   LEU A 421      56.865 -24.577 -19.722  1.00  0.720          O  
ATOM   6931  CB  LEU A 421      53.970 -24.256 -19.295  1.00  0.830          C  
ATOM   6932  CG  LEU A 421      53.731 -24.484 -17.733  1.00  0.830          C  
ATOM   6933  CD1 LEU A 421      52.335 -25.162 -17.529  1.00  0.830          C  
ATOM   6934  CD2 LEU A 421      54.800 -25.392 -17.119  1.00  0.830          C  
ATOM   6935  H   LEU A 421      54.905 -23.848 -21.802  1.00  0.680          H  
ATOM   6936  HA  LEU A 421      54.686 -22.188 -19.315  1.00  0.720          H  
ATOM   6937 1HB  LEU A 421      52.996 -24.045 -19.725  1.00  0.990          H  
ATOM   6938 2HB  LEU A 421      54.316 -25.204 -19.704  1.00  0.990          H  
ATOM   6939  HG  LEU A 421      53.742 -23.535 -17.228  1.00  0.990          H  
ATOM   6940 1HD1 LEU A 421      52.151 -25.311 -16.463  1.00  0.990          H  
ATOM   6941 2HD1 LEU A 421      51.539 -24.545 -17.945  1.00  0.990          H  
ATOM   6942 3HD1 LEU A 421      52.325 -26.126 -18.034  1.00  0.990          H  
ATOM   6943 1HD2 LEU A 421      54.578 -25.530 -16.069  1.00  0.990          H  
ATOM   6944 2HD2 LEU A 421      54.788 -26.360 -17.617  1.00  0.990          H  
ATOM   6945 3HD2 LEU A 421      55.782 -24.966 -17.205  1.00  0.990          H  
ATOM   6946  N   GLU A 422      56.996 -22.660 -18.544  1.00  0.580          N  
ATOM   6947  CA  GLU A 422      58.331 -22.966 -18.033  1.00  0.630          C  
ATOM   6948  C   GLU A 422      58.354 -22.952 -16.514  1.00  0.670          C  
ATOM   6949  O   GLU A 422      58.305 -21.875 -15.916  1.00  0.650          O  
ATOM   6950  CB  GLU A 422      59.363 -21.964 -18.549  1.00  0.860          C  
ATOM   6951  CG  GLU A 422      60.795 -22.225 -18.072  1.00  0.860          C  
ATOM   6952  CD  GLU A 422      61.797 -21.259 -18.637  1.00  0.860          C  
ATOM   6953  OE1 GLU A 422      61.399 -20.331 -19.295  1.00  0.860          O  
ATOM   6954  OE2 GLU A 422      62.968 -21.457 -18.424  1.00  0.860          O  
ATOM   6955  H   GLU A 422      56.548 -21.771 -18.292  1.00  0.700          H  
ATOM   6956  HA  GLU A 422      58.616 -23.964 -18.364  1.00  0.760          H  
ATOM   6957 1HB  GLU A 422      59.373 -22.003 -19.633  1.00  1.030          H  
ATOM   6958 2HB  GLU A 422      59.075 -20.954 -18.252  1.00  1.030          H  
ATOM   6959 1HG  GLU A 422      60.826 -22.153 -16.986  1.00  1.030          H  
ATOM   6960 2HG  GLU A 422      61.077 -23.239 -18.348  1.00  1.030          H  
ATOM   6961  N   SER A 423      58.447 -24.131 -15.901  1.00  0.790          N  
ATOM   6962  CA  SER A 423      58.438 -24.232 -14.445  1.00  0.930          C  
ATOM   6963  C   SER A 423      59.845 -24.324 -13.920  1.00  1.020          C  
ATOM   6964  O   SER A 423      60.654 -25.115 -14.420  1.00  1.320          O  
ATOM   6965  CB  SER A 423      57.663 -25.441 -13.977  1.00  1.250          C  
ATOM   6966  OG  SER A 423      56.327 -25.338 -14.319  1.00  1.250          O  
ATOM   6967  H   SER A 423      58.495 -24.975 -16.455  1.00  0.950          H  
ATOM   6968  HA  SER A 423      57.978 -23.339 -14.031  1.00  1.120          H  
ATOM   6969 1HB  SER A 423      58.087 -26.343 -14.410  1.00  1.500          H  
ATOM   6970 2HB  SER A 423      57.753 -25.523 -12.893  1.00  1.500          H  
ATOM   6971  HG  SER A 423      55.880 -26.109 -13.908  1.00  1.500          H  
ATOM   6972  N   THR A 424      60.129 -23.547 -12.888  1.00  0.890          N  
ATOM   6973  CA  THR A 424      61.447 -23.537 -12.282  1.00  0.970          C  
ATOM   6974  C   THR A 424      61.364 -23.712 -10.765  1.00  0.930          C  
ATOM   6975  O   THR A 424      60.275 -23.680 -10.179  1.00  0.970          O  
ATOM   6976  CB  THR A 424      62.167 -22.213 -12.613  1.00  1.330          C  
ATOM   6977  OG1 THR A 424      61.511 -21.125 -11.941  1.00  1.330          O  
ATOM   6978  CG2 THR A 424      62.113 -21.949 -14.130  1.00  1.330          C  
ATOM   6979  H   THR A 424      59.414 -22.893 -12.548  1.00  1.070          H  
ATOM   6980  HA  THR A 424      62.033 -24.364 -12.684  1.00  1.160          H  
ATOM   6981  HB  THR A 424      63.194 -22.273 -12.302  1.00  1.590          H  
ATOM   6982  HG1 THR A 424      61.698 -21.181 -10.982  1.00  1.590          H  
ATOM   6983 1HG2 THR A 424      62.616 -21.028 -14.359  1.00  1.590          H  
ATOM   6984 2HG2 THR A 424      62.599 -22.766 -14.660  1.00  1.590          H  
ATOM   6985 3HG2 THR A 424      61.079 -21.869 -14.461  1.00  1.590          H  
ATOM   6986  N   ASP A 425      62.524 -23.924 -10.134  1.00  0.920          N  
ATOM   6987  CA  ASP A 425      62.640 -23.998  -8.676  1.00  0.910          C  
ATOM   6988  C   ASP A 425      62.259 -22.653  -8.106  1.00  0.900          C  
ATOM   6989  O   ASP A 425      62.310 -21.662  -8.832  1.00  0.960          O  
ATOM   6990  CB  ASP A 425      64.064 -24.327  -8.217  1.00  1.280          C  
ATOM   6991  CG  ASP A 425      64.130 -24.661  -6.726  1.00  1.280          C  
ATOM   6992  OD1 ASP A 425      63.919 -25.794  -6.390  1.00  1.280          O  
ATOM   6993  OD2 ASP A 425      64.329 -23.751  -5.922  1.00  1.280          O  
ATOM   6994  H   ASP A 425      63.387 -23.996 -10.694  1.00  1.100          H  
ATOM   6995  HA  ASP A 425      61.951 -24.752  -8.296  1.00  1.090          H  
ATOM   6996 1HB  ASP A 425      64.448 -25.170  -8.795  1.00  1.530          H  
ATOM   6997 2HB  ASP A 425      64.711 -23.487  -8.417  1.00  1.530          H  
ATOM   6998  N   LEU A 426      61.850 -22.590  -6.844  1.00  0.880          N  
ATOM   6999  CA  LEU A 426      61.541 -21.291  -6.267  1.00  0.890          C  
ATOM   7000  C   LEU A 426      62.764 -20.377  -6.251  1.00  0.960          C  
ATOM   7001  O   LEU A 426      62.630 -19.163  -6.444  1.00  0.980          O  
ATOM   7002  CB  LEU A 426      60.999 -21.465  -4.839  1.00  1.240          C  
ATOM   7003  CG  LEU A 426      59.573 -22.073  -4.710  1.00  1.240          C  
ATOM   7004  CD1 LEU A 426      59.292 -22.407  -3.261  1.00  1.240          C  
ATOM   7005  CD2 LEU A 426      58.536 -21.057  -5.196  1.00  1.240          C  
ATOM   7006  H   LEU A 426      61.796 -23.428  -6.276  1.00  1.060          H  
ATOM   7007  HA  LEU A 426      60.791 -20.819  -6.884  1.00  1.070          H  
ATOM   7008 1HB  LEU A 426      61.686 -22.112  -4.292  1.00  1.490          H  
ATOM   7009 2HB  LEU A 426      60.993 -20.489  -4.352  1.00  1.490          H  
ATOM   7010  HG  LEU A 426      59.504 -22.985  -5.302  1.00  1.490          H  
ATOM   7011 1HD1 LEU A 426      58.293 -22.828  -3.172  1.00  1.490          H  
ATOM   7012 2HD1 LEU A 426      60.020 -23.135  -2.902  1.00  1.490          H  
ATOM   7013 3HD1 LEU A 426      59.357 -21.526  -2.661  1.00  1.490          H  
ATOM   7014 1HD2 LEU A 426      57.540 -21.488  -5.092  1.00  1.490          H  
ATOM   7015 2HD2 LEU A 426      58.602 -20.149  -4.595  1.00  1.490          H  
ATOM   7016 3HD2 LEU A 426      58.709 -20.811  -6.232  1.00  1.490          H  
ATOM   7017  N   ALA A 427      63.962 -20.925  -6.010  1.00  1.050          N  
ATOM   7018  CA  ALA A 427      65.145 -20.068  -5.992  1.00  1.160          C  
ATOM   7019  C   ALA A 427      65.374 -19.462  -7.372  1.00  1.090          C  
ATOM   7020  O   ALA A 427      65.718 -18.278  -7.512  1.00  1.180          O  
ATOM   7021  CB  ALA A 427      66.361 -20.863  -5.565  1.00  1.580          C  
ATOM   7022  H   ALA A 427      64.052 -21.946  -5.875  1.00  1.260          H  
ATOM   7023  HA  ALA A 427      64.971 -19.256  -5.286  1.00  1.390          H  
ATOM   7024 1HB  ALA A 427      67.232 -20.213  -5.543  1.00  1.900          H  
ATOM   7025 2HB  ALA A 427      66.188 -21.279  -4.573  1.00  1.900          H  
ATOM   7026 3HB  ALA A 427      66.527 -21.677  -6.271  1.00  1.900          H  
ATOM   7027  N   GLU A 428      65.188 -20.309  -8.384  1.00  0.970          N  
ATOM   7028  CA  GLU A 428      65.349 -19.956  -9.784  1.00  0.910          C  
ATOM   7029  C   GLU A 428      64.276 -18.983 -10.225  1.00  0.860          C  
ATOM   7030  O   GLU A 428      64.550 -18.041 -10.971  1.00  0.840          O  
ATOM   7031  CB  GLU A 428      65.271 -21.211 -10.649  1.00  1.300          C  
ATOM   7032  CG  GLU A 428      66.440 -22.171 -10.508  1.00  1.300          C  
ATOM   7033  CD  GLU A 428      66.257 -23.485 -11.275  1.00  1.300          C  
ATOM   7034  OE1 GLU A 428      65.125 -23.915 -11.496  1.00  1.300          O  
ATOM   7035  OE2 GLU A 428      67.255 -24.049 -11.649  1.00  1.300          O  
ATOM   7036  H   GLU A 428      64.936 -21.258  -8.145  1.00  1.160          H  
ATOM   7037  HA  GLU A 428      66.321 -19.484  -9.917  1.00  1.090          H  
ATOM   7038 1HB  GLU A 428      64.374 -21.750 -10.390  1.00  1.560          H  
ATOM   7039 2HB  GLU A 428      65.193 -20.923 -11.696  1.00  1.560          H  
ATOM   7040 1HG  GLU A 428      67.336 -21.675 -10.878  1.00  1.560          H  
ATOM   7041 2HG  GLU A 428      66.596 -22.387  -9.453  1.00  1.560          H  
ATOM   7042  N   TRP A 429      63.053 -19.203  -9.740  1.00  0.850          N  
ATOM   7043  CA  TRP A 429      61.921 -18.374 -10.081  1.00  0.830          C  
ATOM   7044  C   TRP A 429      62.183 -16.968  -9.622  1.00  0.830          C  
ATOM   7045  O   TRP A 429      62.021 -16.030 -10.400  1.00  0.810          O  
ATOM   7046  CB  TRP A 429      60.637 -18.877  -9.416  1.00  1.170          C  
ATOM   7047  CG  TRP A 429      59.454 -18.079  -9.784  1.00  1.170          C  
ATOM   7048  CD1 TRP A 429      58.660 -18.312 -10.842  1.00  1.170          C  
ATOM   7049  CD2 TRP A 429      58.913 -16.903  -9.127  1.00  1.170          C  
ATOM   7050  NE1 TRP A 429      57.671 -17.376 -10.906  1.00  1.170          N  
ATOM   7051  CE2 TRP A 429      57.814 -16.504  -9.866  1.00  1.170          C  
ATOM   7052  CE3 TRP A 429      59.272 -16.171  -7.992  1.00  1.170          C  
ATOM   7053  CZ2 TRP A 429      57.066 -15.399  -9.520  1.00  1.170          C  
ATOM   7054  CZ3 TRP A 429      58.524 -15.070  -7.647  1.00  1.170          C  
ATOM   7055  CH2 TRP A 429      57.446 -14.690  -8.391  1.00  1.170          C  
ATOM   7056  H   TRP A 429      62.903 -20.015  -9.148  1.00  1.020          H  
ATOM   7057  HA  TRP A 429      61.790 -18.379 -11.163  1.00  1.000          H  
ATOM   7058 1HB  TRP A 429      60.455 -19.918  -9.696  1.00  1.400          H  
ATOM   7059 2HB  TRP A 429      60.749 -18.845  -8.339  1.00  1.400          H  
ATOM   7060  HD1 TRP A 429      58.797 -19.133 -11.551  1.00  1.400          H  
ATOM   7061  HE1 TRP A 429      56.956 -17.335 -11.630  1.00  1.400          H  
ATOM   7062  HE3 TRP A 429      60.125 -16.463  -7.384  1.00  1.400          H  
ATOM   7063  HZ2 TRP A 429      56.214 -15.087 -10.096  1.00  1.400          H  
ATOM   7064  HZ3 TRP A 429      58.818 -14.512  -6.761  1.00  1.400          H  
ATOM   7065  HH2 TRP A 429      56.876 -13.812  -8.092  1.00  1.400          H  
ATOM   7066  N   SER A 430      62.620 -16.804  -8.364  1.00  0.860          N  
ATOM   7067  CA  SER A 430      62.860 -15.470  -7.845  1.00  0.900          C  
ATOM   7068  C   SER A 430      63.939 -14.765  -8.637  1.00  0.880          C  
ATOM   7069  O   SER A 430      63.756 -13.611  -9.010  1.00  0.910          O  
ATOM   7070  CB  SER A 430      63.260 -15.529  -6.381  1.00  1.240          C  
ATOM   7071  OG  SER A 430      62.205 -15.974  -5.563  1.00  1.240          O  
ATOM   7072  H   SER A 430      62.736 -17.611  -7.741  1.00  1.030          H  
ATOM   7073  HA  SER A 430      61.943 -14.892  -7.933  1.00  1.080          H  
ATOM   7074 1HB  SER A 430      64.108 -16.211  -6.277  1.00  1.490          H  
ATOM   7075 2HB  SER A 430      63.592 -14.543  -6.055  1.00  1.490          H  
ATOM   7076  HG  SER A 430      62.581 -16.075  -4.685  1.00  1.490          H  
ATOM   7077  N   SER A 431      65.031 -15.459  -8.972  1.00  0.880          N  
ATOM   7078  CA  SER A 431      66.098 -14.815  -9.731  1.00  0.870          C  
ATOM   7079  C   SER A 431      65.606 -14.350 -11.104  1.00  0.810          C  
ATOM   7080  O   SER A 431      65.822 -13.197 -11.507  1.00  0.820          O  
ATOM   7081  CB  SER A 431      67.255 -15.780  -9.891  1.00  1.220          C  
ATOM   7082  OG  SER A 431      68.313 -15.203 -10.609  1.00  1.220          O  
ATOM   7083  H   SER A 431      65.156 -16.424  -8.641  1.00  1.060          H  
ATOM   7084  HA  SER A 431      66.437 -13.942  -9.173  1.00  1.040          H  
ATOM   7085 1HB  SER A 431      67.602 -16.090  -8.906  1.00  1.470          H  
ATOM   7086 2HB  SER A 431      66.906 -16.676 -10.407  1.00  1.470          H  
ATOM   7087  HG  SER A 431      68.986 -15.885 -10.656  1.00  1.470          H  
ATOM   7088  N   ARG A 432      64.919 -15.247 -11.818  1.00  0.770          N  
ATOM   7089  CA  ARG A 432      64.404 -14.950 -13.143  1.00  0.750          C  
ATOM   7090  C   ARG A 432      63.387 -13.819 -13.079  1.00  0.760          C  
ATOM   7091  O   ARG A 432      63.365 -12.924 -13.929  1.00  0.760          O  
ATOM   7092  CB  ARG A 432      63.776 -16.204 -13.712  1.00  1.060          C  
ATOM   7093  CG  ARG A 432      64.777 -17.284 -14.078  1.00  1.060          C  
ATOM   7094  CD  ARG A 432      64.103 -18.530 -14.472  1.00  1.060          C  
ATOM   7095  NE  ARG A 432      65.049 -19.619 -14.705  1.00  1.060          N  
ATOM   7096  CZ  ARG A 432      65.709 -19.850 -15.856  1.00  1.060          C  
ATOM   7097  NH1 ARG A 432      65.528 -19.069 -16.899  1.00  1.060          N  
ATOM   7098  NH2 ARG A 432      66.543 -20.875 -15.934  1.00  1.060          N  
ATOM   7099  H   ARG A 432      64.762 -16.179 -11.423  1.00  0.920          H  
ATOM   7100  HA  ARG A 432      65.235 -14.646 -13.778  1.00  0.900          H  
ATOM   7101 1HB  ARG A 432      63.095 -16.629 -12.978  1.00  1.270          H  
ATOM   7102 2HB  ARG A 432      63.200 -15.959 -14.606  1.00  1.270          H  
ATOM   7103 1HG  ARG A 432      65.373 -16.932 -14.924  1.00  1.270          H  
ATOM   7104 2HG  ARG A 432      65.436 -17.488 -13.241  1.00  1.270          H  
ATOM   7105 1HD  ARG A 432      63.448 -18.830 -13.650  1.00  1.270          H  
ATOM   7106 2HD  ARG A 432      63.508 -18.376 -15.369  1.00  1.270          H  
ATOM   7107  HE  ARG A 432      65.221 -20.254 -13.935  1.00  1.270          H  
ATOM   7108 1HH1 ARG A 432      64.881 -18.293 -16.849  1.00  1.270          H  
ATOM   7109 2HH1 ARG A 432      66.021 -19.244 -17.763  1.00  1.270          H  
ATOM   7110 1HH2 ARG A 432      66.679 -21.481 -15.134  1.00  1.270          H  
ATOM   7111 2HH2 ARG A 432      67.038 -21.060 -16.795  1.00  1.270          H  
ATOM   7112  N   MET A 433      62.540 -13.838 -12.056  1.00  0.820          N  
ATOM   7113  CA  MET A 433      61.546 -12.808 -11.885  1.00  0.880          C  
ATOM   7114  C   MET A 433      62.202 -11.445 -11.618  1.00  0.870          C  
ATOM   7115  O   MET A 433      61.891 -10.462 -12.296  1.00  0.880          O  
ATOM   7116  CB  MET A 433      60.576 -13.215 -10.784  1.00  1.210          C  
ATOM   7117  CG  MET A 433      59.476 -12.220 -10.488  1.00  1.210          C  
ATOM   7118  SD  MET A 433      60.004 -10.908  -9.358  1.00  1.210          S  
ATOM   7119  CE  MET A 433      60.179 -11.731  -7.786  1.00  1.210          C  
ATOM   7120  H   MET A 433      62.561 -14.609 -11.387  1.00  0.980          H  
ATOM   7121  HA  MET A 433      60.985 -12.740 -12.805  1.00  1.060          H  
ATOM   7122 1HB  MET A 433      60.097 -14.156 -11.066  1.00  1.450          H  
ATOM   7123 2HB  MET A 433      61.136 -13.417  -9.885  1.00  1.450          H  
ATOM   7124 1HG  MET A 433      59.148 -11.761 -11.420  1.00  1.450          H  
ATOM   7125 2HG  MET A 433      58.633 -12.733 -10.056  1.00  1.450          H  
ATOM   7126 1HE  MET A 433      60.502 -11.001  -7.039  1.00  1.450          H  
ATOM   7127 2HE  MET A 433      59.229 -12.160  -7.490  1.00  1.450          H  
ATOM   7128 3HE  MET A 433      60.936 -12.511  -7.852  1.00  1.450          H  
ATOM   7129  N   ASP A 434      63.172 -11.391 -10.688  1.00  0.900          N  
ATOM   7130  CA  ASP A 434      63.840 -10.140 -10.318  1.00  0.960          C  
ATOM   7131  C   ASP A 434      64.504  -9.478 -11.509  1.00  0.890          C  
ATOM   7132  O   ASP A 434      64.525  -8.248 -11.627  1.00  0.910          O  
ATOM   7133  CB  ASP A 434      64.945 -10.375  -9.267  1.00  1.320          C  
ATOM   7134  CG  ASP A 434      64.483 -10.658  -7.812  1.00  1.320          C  
ATOM   7135  OD1 ASP A 434      63.347 -10.434  -7.489  1.00  1.320          O  
ATOM   7136  OD2 ASP A 434      65.316 -11.067  -7.035  1.00  1.320          O  
ATOM   7137  H   ASP A 434      63.412 -12.238 -10.169  1.00  1.080          H  
ATOM   7138  HA  ASP A 434      63.090  -9.464  -9.909  1.00  1.150          H  
ATOM   7139 1HB  ASP A 434      65.534 -11.241  -9.590  1.00  1.580          H  
ATOM   7140 2HB  ASP A 434      65.624  -9.525  -9.261  1.00  1.580          H  
ATOM   7141  N   LYS A 435      65.046 -10.301 -12.403  1.00  0.830          N  
ATOM   7142  CA  LYS A 435      65.747  -9.843 -13.594  1.00  0.800          C  
ATOM   7143  C   LYS A 435      64.850  -9.624 -14.815  1.00  0.770          C  
ATOM   7144  O   LYS A 435      65.362  -9.332 -15.898  1.00  0.840          O  
ATOM   7145  CB  LYS A 435      66.834 -10.851 -13.954  1.00  1.130          C  
ATOM   7146  CG  LYS A 435      67.946 -10.965 -12.925  1.00  1.130          C  
ATOM   7147  CD  LYS A 435      68.986 -11.990 -13.354  1.00  1.130          C  
ATOM   7148  CE  LYS A 435      70.100 -12.123 -12.325  1.00  1.130          C  
ATOM   7149  NZ  LYS A 435      71.120 -13.131 -12.736  1.00  1.130          N  
ATOM   7150  H   LYS A 435      65.038 -11.310 -12.199  1.00  1.000          H  
ATOM   7151  HA  LYS A 435      66.218  -8.890 -13.358  1.00  0.960          H  
ATOM   7152 1HB  LYS A 435      66.376 -11.841 -14.059  1.00  1.360          H  
ATOM   7153 2HB  LYS A 435      67.276 -10.589 -14.912  1.00  1.360          H  
ATOM   7154 1HG  LYS A 435      68.419  -9.993 -12.795  1.00  1.360          H  
ATOM   7155 2HG  LYS A 435      67.519 -11.271 -11.970  1.00  1.360          H  
ATOM   7156 1HD  LYS A 435      68.496 -12.962 -13.464  1.00  1.360          H  
ATOM   7157 2HD  LYS A 435      69.412 -11.704 -14.313  1.00  1.360          H  
ATOM   7158 1HE  LYS A 435      70.587 -11.158 -12.196  1.00  1.360          H  
ATOM   7159 2HE  LYS A 435      69.665 -12.432 -11.372  1.00  1.360          H  
ATOM   7160 1HZ  LYS A 435      71.837 -13.194 -12.026  1.00  1.360          H  
ATOM   7161 2HZ  LYS A 435      70.675 -14.032 -12.846  1.00  1.360          H  
ATOM   7162 3HZ  LYS A 435      71.539 -12.855 -13.612  1.00  1.360          H  
ATOM   7163  N   TYR A 436      63.531  -9.816 -14.668  1.00  0.720          N  
ATOM   7164  CA  TYR A 436      62.574  -9.705 -15.769  1.00  0.700          C  
ATOM   7165  C   TYR A 436      62.867 -10.696 -16.892  1.00  0.620          C  
ATOM   7166  O   TYR A 436      62.621 -10.417 -18.072  1.00  0.630          O  
ATOM   7167  CB  TYR A 436      62.521  -8.268 -16.314  1.00  0.990          C  
ATOM   7168  CG  TYR A 436      61.998  -7.276 -15.317  1.00  0.990          C  
ATOM   7169  CD1 TYR A 436      62.873  -6.606 -14.476  1.00  0.990          C  
ATOM   7170  CD2 TYR A 436      60.629  -7.012 -15.253  1.00  0.990          C  
ATOM   7171  CE1 TYR A 436      62.385  -5.702 -13.565  1.00  0.990          C  
ATOM   7172  CE2 TYR A 436      60.156  -6.098 -14.337  1.00  0.990          C  
ATOM   7173  CZ  TYR A 436      61.033  -5.456 -13.497  1.00  0.990          C  
ATOM   7174  OH  TYR A 436      60.585  -4.577 -12.566  1.00  0.990          O  
ATOM   7175  H   TYR A 436      63.154 -10.046 -13.745  1.00  0.860          H  
ATOM   7176  HA  TYR A 436      61.597  -9.932 -15.376  1.00  0.840          H  
ATOM   7177 1HB  TYR A 436      63.505  -7.940 -16.636  1.00  1.190          H  
ATOM   7178 2HB  TYR A 436      61.872  -8.239 -17.184  1.00  1.190          H  
ATOM   7179  HD1 TYR A 436      63.944  -6.804 -14.527  1.00  1.190          H  
ATOM   7180  HD2 TYR A 436      59.932  -7.530 -15.917  1.00  1.190          H  
ATOM   7181  HE1 TYR A 436      63.054  -5.179 -12.891  1.00  1.190          H  
ATOM   7182  HE2 TYR A 436      59.091  -5.888 -14.271  1.00  1.190          H  
ATOM   7183  HH  TYR A 436      59.608  -4.570 -12.563  1.00  1.190          H  
ATOM   7184  N   ASP A 437      63.354 -11.894 -16.540  1.00  0.600          N  
ATOM   7185  CA  ASP A 437      63.665 -12.920 -17.523  1.00  0.610          C  
ATOM   7186  C   ASP A 437      62.417 -13.737 -17.828  1.00  0.540          C  
ATOM   7187  O   ASP A 437      62.319 -14.920 -17.495  1.00  0.550          O  
ATOM   7188  CB  ASP A 437      64.784 -13.831 -17.003  1.00  0.850          C  
ATOM   7189  CG  ASP A 437      65.373 -14.764 -18.070  1.00  0.850          C  
ATOM   7190  OD1 ASP A 437      65.134 -14.526 -19.235  1.00  0.850          O  
ATOM   7191  OD2 ASP A 437      66.079 -15.690 -17.712  1.00  0.850          O  
ATOM   7192  H   ASP A 437      63.497 -12.125 -15.558  1.00  0.720          H  
ATOM   7193  HA  ASP A 437      63.999 -12.437 -18.441  1.00  0.730          H  
ATOM   7194 1HB  ASP A 437      65.584 -13.219 -16.583  1.00  1.020          H  
ATOM   7195 2HB  ASP A 437      64.391 -14.438 -16.200  1.00  1.020          H  
ATOM   7196  N   PHE A 438      61.448 -13.071 -18.426  1.00  0.510          N  
ATOM   7197  CA  PHE A 438      60.178 -13.677 -18.780  1.00  0.480          C  
ATOM   7198  C   PHE A 438      59.405 -12.854 -19.807  1.00  0.480          C  
ATOM   7199  O   PHE A 438      59.633 -11.644 -19.938  1.00  0.490          O  
ATOM   7200  CB  PHE A 438      59.334 -13.884 -17.516  1.00  0.680          C  
ATOM   7201  CG  PHE A 438      59.028 -12.640 -16.665  1.00  0.680          C  
ATOM   7202  CD1 PHE A 438      57.972 -11.800 -16.970  1.00  0.680          C  
ATOM   7203  CD2 PHE A 438      59.757 -12.359 -15.522  1.00  0.680          C  
ATOM   7204  CE1 PHE A 438      57.662 -10.711 -16.192  1.00  0.680          C  
ATOM   7205  CE2 PHE A 438      59.429 -11.262 -14.736  1.00  0.680          C  
ATOM   7206  CZ  PHE A 438      58.392 -10.448 -15.077  1.00  0.680          C  
ATOM   7207  H   PHE A 438      61.650 -12.085 -18.606  1.00  0.610          H  
ATOM   7208  HA  PHE A 438      60.378 -14.656 -19.219  1.00  0.580          H  
ATOM   7209 1HB  PHE A 438      58.410 -14.323 -17.802  1.00  0.820          H  
ATOM   7210 2HB  PHE A 438      59.830 -14.606 -16.875  1.00  0.820          H  
ATOM   7211  HD1 PHE A 438      57.391 -11.998 -17.838  1.00  0.820          H  
ATOM   7212  HD2 PHE A 438      60.591 -13.011 -15.244  1.00  0.820          H  
ATOM   7213  HE1 PHE A 438      56.828 -10.062 -16.461  1.00  0.820          H  
ATOM   7214  HE2 PHE A 438      59.999 -11.029 -13.839  1.00  0.820          H  
ATOM   7215  HZ  PHE A 438      58.149  -9.591 -14.453  1.00  0.820          H  
ATOM   7216  N   ASP A 439      58.434 -13.472 -20.505  1.00  0.480          N  
ATOM   7217  CA  ASP A 439      57.545 -12.660 -21.332  1.00  0.470          C  
ATOM   7218  C   ASP A 439      56.348 -12.306 -20.486  1.00  0.450          C  
ATOM   7219  O   ASP A 439      55.725 -11.248 -20.669  1.00  0.440          O  
ATOM   7220  CB  ASP A 439      57.100 -13.398 -22.556  1.00  0.660          C  
ATOM   7221  CG  ASP A 439      58.208 -13.759 -23.533  1.00  0.660          C  
ATOM   7222  OD1 ASP A 439      58.823 -12.889 -24.096  1.00  0.660          O  
ATOM   7223  OD2 ASP A 439      58.395 -14.953 -23.725  1.00  0.660          O  
ATOM   7224  H   ASP A 439      58.267 -14.484 -20.458  1.00  0.580          H  
ATOM   7225  HA  ASP A 439      58.039 -11.747 -21.608  1.00  0.560          H  
ATOM   7226 1HB  ASP A 439      56.616 -14.312 -22.220  1.00  0.790          H  
ATOM   7227 2HB  ASP A 439      56.358 -12.793 -23.079  1.00  0.790          H  
ATOM   7228  N   MET A 440      56.014 -13.265 -19.621  1.00  0.440          N  
ATOM   7229  CA  MET A 440      54.962 -13.191 -18.633  1.00  0.430          C  
ATOM   7230  C   MET A 440      55.337 -14.062 -17.445  1.00  0.430          C  
ATOM   7231  O   MET A 440      56.177 -14.953 -17.568  1.00  0.460          O  
ATOM   7232  CB  MET A 440      53.621 -13.652 -19.139  1.00  0.610          C  
ATOM   7233  CG  MET A 440      53.003 -12.891 -20.281  1.00  0.610          C  
ATOM   7234  SD  MET A 440      51.278 -13.366 -20.595  1.00  0.610          S  
ATOM   7235  CE  MET A 440      50.493 -12.611 -19.160  1.00  0.610          C  
ATOM   7236  H   MET A 440      56.547 -14.133 -19.666  1.00  0.530          H  
ATOM   7237  HA  MET A 440      54.894 -12.166 -18.285  1.00  0.520          H  
ATOM   7238 1HB  MET A 440      53.797 -14.599 -19.486  1.00  0.730          H  
ATOM   7239 2HB  MET A 440      52.937 -13.731 -18.311  1.00  0.730          H  
ATOM   7240 1HG  MET A 440      53.050 -11.842 -20.091  1.00  0.730          H  
ATOM   7241 2HG  MET A 440      53.577 -13.093 -21.178  1.00  0.730          H  
ATOM   7242 1HE  MET A 440      49.430 -12.761 -19.195  1.00  0.730          H  
ATOM   7243 2HE  MET A 440      50.878 -13.036 -18.265  1.00  0.730          H  
ATOM   7244 3HE  MET A 440      50.697 -11.562 -19.141  1.00  0.730          H  
ATOM   7245  N   THR A 441      54.694 -13.831 -16.323  1.00  0.440          N  
ATOM   7246  CA  THR A 441      54.925 -14.687 -15.144  1.00  0.470          C  
ATOM   7247  C   THR A 441      53.738 -14.833 -14.246  1.00  0.480          C  
ATOM   7248  O   THR A 441      52.874 -13.964 -14.161  1.00  0.520          O  
ATOM   7249  CB  THR A 441      56.135 -14.243 -14.261  1.00  0.650          C  
ATOM   7250  OG1 THR A 441      56.299 -15.178 -13.170  1.00  0.650          O  
ATOM   7251  CG2 THR A 441      56.038 -12.903 -13.692  1.00  0.650          C  
ATOM   7252  H   THR A 441      54.026 -13.055 -16.343  1.00  0.530          H  
ATOM   7253  HA  THR A 441      55.161 -15.690 -15.500  1.00  0.560          H  
ATOM   7254  HB  THR A 441      57.025 -14.257 -14.879  1.00  0.780          H  
ATOM   7255  HG1 THR A 441      55.566 -15.049 -12.482  1.00  0.780          H  
ATOM   7256 1HG2 THR A 441      56.933 -12.692 -13.108  1.00  0.780          H  
ATOM   7257 2HG2 THR A 441      55.959 -12.193 -14.482  1.00  0.780          H  
ATOM   7258 3HG2 THR A 441      55.172 -12.862 -13.051  1.00  0.780          H  
ATOM   7259  N   TRP A 442      53.673 -15.953 -13.561  1.00  0.520          N  
ATOM   7260  CA  TRP A 442      52.639 -16.074 -12.560  1.00  0.550          C  
ATOM   7261  C   TRP A 442      53.043 -15.080 -11.505  1.00  0.630          C  
ATOM   7262  O   TRP A 442      54.247 -14.898 -11.279  1.00  0.720          O  
ATOM   7263  CB  TRP A 442      52.535 -17.470 -11.950  1.00  0.760          C  
ATOM   7264  CG  TRP A 442      51.335 -17.589 -11.047  1.00  0.760          C  
ATOM   7265  CD1 TRP A 442      50.095 -17.987 -11.444  1.00  0.760          C  
ATOM   7266  CD2 TRP A 442      51.220 -17.290  -9.628  1.00  0.760          C  
ATOM   7267  NE1 TRP A 442      49.228 -17.954 -10.387  1.00  0.760          N  
ATOM   7268  CE2 TRP A 442      49.891 -17.530  -9.274  1.00  0.760          C  
ATOM   7269  CE3 TRP A 442      52.118 -16.837  -8.650  1.00  0.760          C  
ATOM   7270  CZ2 TRP A 442      49.431 -17.337  -7.991  1.00  0.760          C  
ATOM   7271  CZ3 TRP A 442      51.644 -16.644  -7.365  1.00  0.760          C  
ATOM   7272  CH2 TRP A 442      50.335 -16.891  -7.049  1.00  0.760          C  
ATOM   7273  H   TRP A 442      54.386 -16.682 -13.705  1.00  0.620          H  
ATOM   7274  HA  TRP A 442      51.679 -15.780 -12.965  1.00  0.660          H  
ATOM   7275 1HB  TRP A 442      52.436 -18.203 -12.744  1.00  0.910          H  
ATOM   7276 2HB  TRP A 442      53.433 -17.705 -11.390  1.00  0.910          H  
ATOM   7277  HD1 TRP A 442      49.832 -18.281 -12.462  1.00  0.910          H  
ATOM   7278  HE1 TRP A 442      48.252 -18.189 -10.412  1.00  0.910          H  
ATOM   7279  HE3 TRP A 442      53.159 -16.635  -8.901  1.00  0.910          H  
ATOM   7280  HZ2 TRP A 442      48.397 -17.523  -7.711  1.00  0.910          H  
ATOM   7281  HZ3 TRP A 442      52.327 -16.289  -6.610  1.00  0.910          H  
ATOM   7282  HH2 TRP A 442      49.996 -16.730  -6.026  1.00  0.910          H  
ATOM   7283  N   ALA A 443      52.082 -14.398 -10.899  1.00  0.620          N  
ATOM   7284  CA  ALA A 443      52.407 -13.452  -9.848  1.00  0.730          C  
ATOM   7285  C   ALA A 443      51.275 -13.211  -8.878  1.00  0.720          C  
ATOM   7286  O   ALA A 443      50.113 -13.559  -9.111  1.00  0.680          O  
ATOM   7287  CB  ALA A 443      52.804 -12.138 -10.435  1.00  0.980          C  
ATOM   7288  H   ALA A 443      51.104 -14.541 -11.178  1.00  0.740          H  
ATOM   7289  HA  ALA A 443      53.247 -13.859  -9.284  1.00  0.880          H  
ATOM   7290 1HB  ALA A 443      53.079 -11.447  -9.645  1.00  1.170          H  
ATOM   7291 2HB  ALA A 443      53.651 -12.308 -11.080  1.00  1.170          H  
ATOM   7292 3HB  ALA A 443      51.961 -11.734 -10.993  1.00  1.170          H  
ATOM   7293  N   ALA A 444      51.636 -12.586  -7.770  1.00  0.810          N  
ATOM   7294  CA  ALA A 444      50.673 -12.221  -6.766  1.00  1.030          C  
ATOM   7295  C   ALA A 444      51.130 -10.991  -6.013  1.00  0.980          C  
ATOM   7296  O   ALA A 444      52.313 -10.639  -6.035  1.00  1.060          O  
ATOM   7297  CB  ALA A 444      50.456 -13.373  -5.812  1.00  1.350          C  
ATOM   7298  H   ALA A 444      52.605 -12.343  -7.621  1.00  0.970          H  
ATOM   7299  HA  ALA A 444      49.749 -11.975  -7.273  1.00  1.240          H  
ATOM   7300 1HB  ALA A 444      49.710 -13.093  -5.069  1.00  1.620          H  
ATOM   7301 2HB  ALA A 444      50.108 -14.217  -6.376  1.00  1.620          H  
ATOM   7302 3HB  ALA A 444      51.387 -13.620  -5.313  1.00  1.620          H  
ATOM   7303  N   TRP A 445      50.183 -10.344  -5.344  1.00  1.010          N  
ATOM   7304  CA  TRP A 445      50.485  -9.176  -4.531  1.00  1.120          C  
ATOM   7305  C   TRP A 445      49.787  -9.248  -3.180  1.00  1.190          C  
ATOM   7306  O   TRP A 445      48.570  -9.449  -3.077  1.00  1.350          O  
ATOM   7307  CB  TRP A 445      50.079  -7.889  -5.247  1.00  1.520          C  
ATOM   7308  CG  TRP A 445      50.499  -6.678  -4.526  1.00  1.520          C  
ATOM   7309  CD1 TRP A 445      49.756  -5.827  -3.766  1.00  1.520          C  
ATOM   7310  CD2 TRP A 445      51.824  -6.182  -4.502  1.00  1.520          C  
ATOM   7311  NE1 TRP A 445      50.558  -4.820  -3.277  1.00  1.520          N  
ATOM   7312  CE2 TRP A 445      51.823  -5.026  -3.716  1.00  1.520          C  
ATOM   7313  CE3 TRP A 445      52.990  -6.613  -5.076  1.00  1.520          C  
ATOM   7314  CZ2 TRP A 445      52.969  -4.306  -3.491  1.00  1.520          C  
ATOM   7315  CZ3 TRP A 445      54.117  -5.919  -4.860  1.00  1.520          C  
ATOM   7316  CH2 TRP A 445      54.128  -4.781  -4.081  1.00  1.520          C  
ATOM   7317  H   TRP A 445      49.232 -10.715  -5.411  1.00  1.210          H  
ATOM   7318  HA  TRP A 445      51.559  -9.145  -4.353  1.00  1.340          H  
ATOM   7319 1HB  TRP A 445      50.514  -7.869  -6.245  1.00  1.830          H  
ATOM   7320 2HB  TRP A 445      49.020  -7.839  -5.351  1.00  1.830          H  
ATOM   7321  HD1 TRP A 445      48.689  -5.928  -3.569  1.00  1.830          H  
ATOM   7322  HE1 TRP A 445      50.256  -4.060  -2.678  1.00  1.830          H  
ATOM   7323  HE3 TRP A 445      53.008  -7.508  -5.697  1.00  1.830          H  
ATOM   7324  HZ2 TRP A 445      52.977  -3.405  -2.877  1.00  1.830          H  
ATOM   7325  HZ3 TRP A 445      54.998  -6.308  -5.336  1.00  1.830          H  
ATOM   7326  HH2 TRP A 445      55.056  -4.247  -3.931  1.00  1.830          H  
ATOM   7327  N   GLY A 446      50.574  -9.080  -2.125  1.00  1.250          N  
ATOM   7328  CA  GLY A 446      50.079  -9.133  -0.759  1.00  1.410          C  
ATOM   7329  C   GLY A 446      49.885  -7.746  -0.163  1.00  1.520          C  
ATOM   7330  O   GLY A 446      49.470  -6.809  -0.843  1.00  1.720          O  
ATOM   7331  H   GLY A 446      51.562  -8.913  -2.269  1.00  1.500          H  
ATOM   7332 1HA  GLY A 446      49.131  -9.671  -0.737  1.00  1.690          H  
ATOM   7333 2HA  GLY A 446      50.780  -9.698  -0.145  1.00  1.690          H  
ATOM   7334  N   GLY A 447      50.136  -7.650   1.137  1.00  1.740          N  
ATOM   7335  CA  GLY A 447      49.937  -6.425   1.894  1.00  1.950          C  
ATOM   7336  C   GLY A 447      51.267  -5.758   2.260  1.00  1.910          C  
ATOM   7337  O   GLY A 447      52.191  -5.756   1.447  1.00  2.080          O  
ATOM   7338  H   GLY A 447      50.484  -8.466   1.618  1.00  2.090          H  
ATOM   7339 1HA  GLY A 447      49.345  -5.730   1.300  1.00  2.340          H  
ATOM   7340 2HA  GLY A 447      49.355  -6.668   2.763  1.00  2.340          H  
ATOM   7341  N   GLY A 448      51.396  -5.191   3.474  1.00  2.090          N  
ATOM   7342  CA  GLY A 448      50.402  -5.168   4.553  1.00  1.960          C  
ATOM   7343  C   GLY A 448      49.421  -4.008   4.470  1.00  2.050          C  
ATOM   7344  O   GLY A 448      49.319  -3.303   3.458  1.00  2.250          O  
ATOM   7345  H   GLY A 448      52.280  -4.745   3.671  1.00  2.510          H  
ATOM   7346 1HA  GLY A 448      49.882  -6.110   4.661  1.00  2.350          H  
ATOM   7347 2HA  GLY A 448      50.950  -5.061   5.489  1.00  2.350          H  
ATOM   7348  N   VAL A 449      48.678  -3.843   5.550  1.00  2.410          N  
ATOM   7349  CA  VAL A 449      47.711  -2.772   5.674  1.00  2.830          C  
ATOM   7350  C   VAL A 449      48.513  -1.487   5.744  1.00  2.750          C  
ATOM   7351  O   VAL A 449      49.579  -1.461   6.356  1.00  3.320          O  
ATOM   7352  CB  VAL A 449      46.758  -3.005   6.866  1.00  3.790          C  
ATOM   7353  CG1 VAL A 449      45.854  -1.777   7.118  1.00  3.790          C  
ATOM   7354  CG2 VAL A 449      45.863  -4.232   6.526  1.00  3.790          C  
ATOM   7355  H   VAL A 449      48.831  -4.462   6.336  1.00  2.890          H  
ATOM   7356  HA  VAL A 449      47.099  -2.741   4.771  1.00  3.400          H  
ATOM   7357  HB  VAL A 449      47.331  -3.192   7.762  1.00  4.550          H  
ATOM   7358 1HG1 VAL A 449      45.182  -1.985   7.953  1.00  4.550          H  
ATOM   7359 2HG1 VAL A 449      46.447  -0.913   7.361  1.00  4.550          H  
ATOM   7360 3HG1 VAL A 449      45.271  -1.565   6.230  1.00  4.550          H  
ATOM   7361 1HG2 VAL A 449      45.165  -4.426   7.338  1.00  4.550          H  
ATOM   7362 2HG2 VAL A 449      45.294  -4.020   5.621  1.00  4.550          H  
ATOM   7363 3HG2 VAL A 449      46.482  -5.107   6.361  1.00  4.550          H  
ATOM   7364  N   PHE A 450      48.019  -0.460   5.054  1.00  2.250          N  
ATOM   7365  CA  PHE A 450      48.627   0.867   4.898  1.00  2.180          C  
ATOM   7366  C   PHE A 450      49.759   0.898   3.882  1.00  1.850          C  
ATOM   7367  O   PHE A 450      50.416   1.931   3.739  1.00  2.090          O  
ATOM   7368  CB  PHE A 450      49.263   1.416   6.197  1.00  3.080          C  
ATOM   7369  CG  PHE A 450      48.408   1.564   7.415  1.00  3.080          C  
ATOM   7370  CD1 PHE A 450      48.471   0.642   8.433  1.00  3.080          C  
ATOM   7371  CD2 PHE A 450      47.590   2.659   7.573  1.00  3.080          C  
ATOM   7372  CE1 PHE A 450      47.738   0.796   9.553  1.00  3.080          C  
ATOM   7373  CE2 PHE A 450      46.870   2.818   8.723  1.00  3.080          C  
ATOM   7374  CZ  PHE A 450      46.955   1.878   9.707  1.00  3.080          C  
ATOM   7375  H   PHE A 450      47.139  -0.623   4.586  1.00  2.700          H  
ATOM   7376  HA  PHE A 450      47.853   1.554   4.560  1.00  2.620          H  
ATOM   7377 1HB  PHE A 450      50.132   0.825   6.464  1.00  3.700          H  
ATOM   7378 2HB  PHE A 450      49.651   2.406   5.974  1.00  3.700          H  
ATOM   7379  HD1 PHE A 450      49.126  -0.222   8.335  1.00  3.700          H  
ATOM   7380  HD2 PHE A 450      47.537   3.408   6.786  1.00  3.700          H  
ATOM   7381  HE1 PHE A 450      47.796   0.059  10.341  1.00  3.700          H  
ATOM   7382  HE2 PHE A 450      46.233   3.691   8.860  1.00  3.700          H  
ATOM   7383  HZ  PHE A 450      46.403   2.001  10.622  1.00  3.700          H  
ATOM   7384  N   LYS A 451      49.966  -0.178   3.127  1.00  2.010          N  
ATOM   7385  CA  LYS A 451      50.983  -0.112   2.097  1.00  2.250          C  
ATOM   7386  C   LYS A 451      50.413   0.551   0.852  1.00  1.880          C  
ATOM   7387  O   LYS A 451      49.500   0.026   0.210  1.00  2.200          O  
ATOM   7388  CB  LYS A 451      51.515  -1.518   1.768  1.00  3.050          C  
ATOM   7389  CG  LYS A 451      52.595  -1.593   0.652  1.00  3.050          C  
ATOM   7390  CD  LYS A 451      53.918  -0.930   1.083  1.00  3.050          C  
ATOM   7391  CE  LYS A 451      55.016  -1.102   0.033  1.00  3.050          C  
ATOM   7392  NZ  LYS A 451      56.285  -0.357   0.414  1.00  3.050          N  
ATOM   7393  H   LYS A 451      49.457  -1.054   3.280  1.00  2.410          H  
ATOM   7394  HA  LYS A 451      51.804   0.501   2.465  1.00  2.700          H  
ATOM   7395 1HB  LYS A 451      51.925  -1.969   2.671  1.00  3.660          H  
ATOM   7396 2HB  LYS A 451      50.680  -2.149   1.455  1.00  3.660          H  
ATOM   7397 1HG  LYS A 451      52.783  -2.646   0.423  1.00  3.660          H  
ATOM   7398 2HG  LYS A 451      52.226  -1.110  -0.255  1.00  3.660          H  
ATOM   7399 1HD  LYS A 451      53.763   0.137   1.229  1.00  3.660          H  
ATOM   7400 2HD  LYS A 451      54.250  -1.366   2.024  1.00  3.660          H  
ATOM   7401 1HE  LYS A 451      55.243  -2.163  -0.075  1.00  3.660          H  
ATOM   7402 2HE  LYS A 451      54.649  -0.721  -0.917  1.00  3.660          H  
ATOM   7403 1HZ  LYS A 451      56.999  -0.477  -0.290  1.00  3.660          H  
ATOM   7404 2HZ  LYS A 451      56.076   0.633   0.504  1.00  3.660          H  
ATOM   7405 3HZ  LYS A 451      56.643  -0.698   1.296  1.00  3.660          H  
ATOM   7406  N   ASP A 452      50.970   1.707   0.504  1.00  1.700          N  
ATOM   7407  CA  ASP A 452      50.516   2.458  -0.651  1.00  1.710          C  
ATOM   7408  C   ASP A 452      50.711   1.571  -1.894  1.00  1.650          C  
ATOM   7409  O   ASP A 452      51.726   0.879  -1.980  1.00  1.550          O  
ATOM   7410  CB  ASP A 452      51.305   3.784  -0.768  1.00  2.390          C  
ATOM   7411  CG  ASP A 452      50.908   4.905   0.310  1.00  2.390          C  
ATOM   7412  OD1 ASP A 452      49.837   4.827   0.879  1.00  2.390          O  
ATOM   7413  OD2 ASP A 452      51.719   5.795   0.554  1.00  2.390          O  
ATOM   7414  H   ASP A 452      51.699   2.086   1.093  1.00  2.040          H  
ATOM   7415  HA  ASP A 452      49.476   2.694  -0.493  1.00  2.050          H  
ATOM   7416 1HB  ASP A 452      52.368   3.574  -0.657  1.00  2.870          H  
ATOM   7417 2HB  ASP A 452      51.167   4.205  -1.764  1.00  2.870          H  
ATOM   7418  N   PRO A 453      49.802   1.593  -2.901  1.00  2.330          N  
ATOM   7419  CA  PRO A 453      49.875   0.834  -4.160  1.00  2.720          C  
ATOM   7420  C   PRO A 453      51.238   0.930  -4.854  1.00  2.200          C  
ATOM   7421  O   PRO A 453      51.717  -0.034  -5.460  1.00  2.730          O  
ATOM   7422  CB  PRO A 453      48.779   1.515  -4.998  1.00  4.080          C  
ATOM   7423  CG  PRO A 453      47.769   2.001  -3.984  1.00  4.080          C  
ATOM   7424  CD  PRO A 453      48.585   2.434  -2.783  1.00  4.080          C  
ATOM   7425  HA  PRO A 453      49.620  -0.224  -3.957  1.00  3.260          H  
ATOM   7426 1HB  PRO A 453      49.213   2.335  -5.598  1.00  4.900          H  
ATOM   7427 2HB  PRO A 453      48.344   0.798  -5.706  1.00  4.900          H  
ATOM   7428 1HG  PRO A 453      47.176   2.832  -4.409  1.00  4.900          H  
ATOM   7429 2HG  PRO A 453      47.054   1.200  -3.739  1.00  4.900          H  
ATOM   7430 1HD  PRO A 453      48.822   3.512  -2.804  1.00  4.900          H  
ATOM   7431 2HD  PRO A 453      48.008   2.143  -1.903  1.00  4.900          H  
ATOM   7432  N   GLU A 454      51.854   2.101  -4.694  1.00  1.470          N  
ATOM   7433  CA  GLU A 454      53.139   2.519  -5.224  1.00  1.230          C  
ATOM   7434  C   GLU A 454      54.160   1.470  -5.613  1.00  1.060          C  
ATOM   7435  O   GLU A 454      54.651   1.469  -6.748  1.00  1.050          O  
ATOM   7436  CB  GLU A 454      53.794   3.414  -4.176  1.00  1.820          C  
ATOM   7437  CG  GLU A 454      55.161   3.919  -4.540  1.00  1.820          C  
ATOM   7438  CD  GLU A 454      55.739   4.778  -3.504  1.00  1.820          C  
ATOM   7439  OE1 GLU A 454      54.987   5.372  -2.767  1.00  1.820          O  
ATOM   7440  OE2 GLU A 454      56.944   4.829  -3.405  1.00  1.820          O  
ATOM   7441  H   GLU A 454      51.358   2.816  -4.186  1.00  1.760          H  
ATOM   7442  HA  GLU A 454      52.942   3.099  -6.099  1.00  1.480          H  
ATOM   7443 1HB  GLU A 454      53.156   4.276  -3.994  1.00  2.180          H  
ATOM   7444 2HB  GLU A 454      53.875   2.871  -3.234  1.00  2.180          H  
ATOM   7445 1HG  GLU A 454      55.815   3.079  -4.674  1.00  2.180          H  
ATOM   7446 2HG  GLU A 454      55.108   4.464  -5.474  1.00  2.180          H  
ATOM   7447  N   ALA A 455      54.495   0.574  -4.705  1.00  1.240          N  
ATOM   7448  CA  ALA A 455      55.591  -0.350  -4.948  1.00  1.310          C  
ATOM   7449  C   ALA A 455      55.442  -1.189  -6.204  1.00  1.000          C  
ATOM   7450  O   ALA A 455      56.451  -1.543  -6.810  1.00  1.150          O  
ATOM   7451  CB  ALA A 455      55.765  -1.264  -3.766  1.00  1.810          C  
ATOM   7452  H   ALA A 455      54.009   0.579  -3.813  1.00  1.490          H  
ATOM   7453  HA  ALA A 455      56.491   0.245  -5.065  1.00  1.570          H  
ATOM   7454 1HB  ALA A 455      56.611  -1.907  -3.938  1.00  2.170          H  
ATOM   7455 2HB  ALA A 455      55.934  -0.663  -2.886  1.00  2.170          H  
ATOM   7456 3HB  ALA A 455      54.867  -1.858  -3.642  1.00  2.170          H  
ATOM   7457  N   MET A 456      54.216  -1.560  -6.591  1.00  0.940          N  
ATOM   7458  CA  MET A 456      54.123  -2.398  -7.784  1.00  0.760          C  
ATOM   7459  C   MET A 456      53.720  -1.596  -9.023  1.00  0.710          C  
ATOM   7460  O   MET A 456      53.538  -2.186 -10.091  1.00  0.770          O  
ATOM   7461  CB  MET A 456      53.151  -3.565  -7.588  1.00  1.140          C  
ATOM   7462  CG  MET A 456      51.702  -3.197  -7.637  1.00  1.140          C  
ATOM   7463  SD  MET A 456      50.543  -4.553  -7.290  1.00  1.140          S  
ATOM   7464  CE  MET A 456      50.672  -5.656  -8.692  1.00  1.140          C  
ATOM   7465  H   MET A 456      53.377  -1.235  -6.097  1.00  1.130          H  
ATOM   7466  HA  MET A 456      55.099  -2.825  -7.971  1.00  0.910          H  
ATOM   7467 1HB  MET A 456      53.349  -4.327  -8.336  1.00  1.360          H  
ATOM   7468 2HB  MET A 456      53.326  -3.996  -6.637  1.00  1.360          H  
ATOM   7469 1HG  MET A 456      51.497  -2.375  -6.952  1.00  1.360          H  
ATOM   7470 2HG  MET A 456      51.508  -2.866  -8.633  1.00  1.360          H  
ATOM   7471 1HE  MET A 456      49.989  -6.498  -8.557  1.00  1.360          H  
ATOM   7472 2HE  MET A 456      50.410  -5.125  -9.597  1.00  1.360          H  
ATOM   7473 3HE  MET A 456      51.691  -6.031  -8.774  1.00  1.360          H  
ATOM   7474  N   TRP A 457      53.508  -0.275  -8.876  1.00  0.750          N  
ATOM   7475  CA  TRP A 457      53.020   0.516 -10.006  1.00  0.770          C  
ATOM   7476  C   TRP A 457      53.872   1.702 -10.438  1.00  0.840          C  
ATOM   7477  O   TRP A 457      53.854   2.079 -11.604  1.00  1.040          O  
ATOM   7478  CB  TRP A 457      51.653   1.109  -9.702  1.00  1.070          C  
ATOM   7479  CG  TRP A 457      50.635   0.144  -9.344  1.00  1.070          C  
ATOM   7480  CD1 TRP A 457      49.996   0.081  -8.165  1.00  1.070          C  
ATOM   7481  CD2 TRP A 457      50.159  -0.951 -10.113  1.00  1.070          C  
ATOM   7482  NE1 TRP A 457      49.124  -0.964  -8.155  1.00  1.070          N  
ATOM   7483  CE2 TRP A 457      49.215  -1.610  -9.338  1.00  1.070          C  
ATOM   7484  CE3 TRP A 457      50.452  -1.427 -11.362  1.00  1.070          C  
ATOM   7485  CZ2 TRP A 457      48.562  -2.717  -9.790  1.00  1.070          C  
ATOM   7486  CZ3 TRP A 457      49.805  -2.511 -11.802  1.00  1.070          C  
ATOM   7487  CH2 TRP A 457      48.881  -3.150 -11.051  1.00  1.070          C  
ATOM   7488  H   TRP A 457      53.746   0.177  -7.994  1.00  0.900          H  
ATOM   7489  HA  TRP A 457      52.948  -0.146 -10.860  1.00  0.920          H  
ATOM   7490 1HB  TRP A 457      51.757   1.798  -8.874  1.00  1.280          H  
ATOM   7491 2HB  TRP A 457      51.313   1.670 -10.560  1.00  1.280          H  
ATOM   7492  HD1 TRP A 457      50.157   0.765  -7.358  1.00  1.280          H  
ATOM   7493  HE1 TRP A 457      48.520  -1.230  -7.393  1.00  1.280          H  
ATOM   7494  HE3 TRP A 457      51.182  -0.949 -11.987  1.00  1.280          H  
ATOM   7495  HZ2 TRP A 457      47.822  -3.240  -9.185  1.00  1.280          H  
ATOM   7496  HZ3 TRP A 457      50.057  -2.849 -12.782  1.00  1.280          H  
ATOM   7497  HH2 TRP A 457      48.396  -4.018 -11.456  1.00  1.280          H  
ATOM   7498  N   TYR A 458      54.519   2.366  -9.491  1.00  0.830          N  
ATOM   7499  CA  TYR A 458      55.223   3.609  -9.769  1.00  0.990          C  
ATOM   7500  C   TYR A 458      56.431   3.330 -10.697  1.00  0.920          C  
ATOM   7501  O   TYR A 458      57.209   2.389 -10.454  1.00  0.900          O  
ATOM   7502  CB  TYR A 458      55.547   4.259  -8.417  1.00  1.320          C  
ATOM   7503  CG  TYR A 458      56.089   5.634  -8.443  1.00  1.320          C  
ATOM   7504  CD1 TYR A 458      55.223   6.688  -8.644  1.00  1.320          C  
ATOM   7505  CD2 TYR A 458      57.412   5.862  -8.242  1.00  1.320          C  
ATOM   7506  CE1 TYR A 458      55.688   7.976  -8.661  1.00  1.320          C  
ATOM   7507  CE2 TYR A 458      57.893   7.150  -8.254  1.00  1.320          C  
ATOM   7508  CZ  TYR A 458      57.037   8.210  -8.466  1.00  1.320          C  
ATOM   7509  OH  TYR A 458      57.546   9.499  -8.475  1.00  1.320          O  
ATOM   7510  H   TYR A 458      54.522   2.025  -8.531  1.00  1.000          H  
ATOM   7511  HA  TYR A 458      54.549   4.276 -10.309  1.00  1.190          H  
ATOM   7512 1HB  TYR A 458      54.640   4.281  -7.830  1.00  1.590          H  
ATOM   7513 2HB  TYR A 458      56.220   3.642  -7.878  1.00  1.590          H  
ATOM   7514  HD1 TYR A 458      54.170   6.493  -8.790  1.00  1.590          H  
ATOM   7515  HD2 TYR A 458      58.075   5.025  -8.070  1.00  1.590          H  
ATOM   7516  HE1 TYR A 458      55.001   8.801  -8.828  1.00  1.590          H  
ATOM   7517  HE2 TYR A 458      58.950   7.342  -8.091  1.00  1.590          H  
ATOM   7518  HH  TYR A 458      56.822  10.165  -8.602  1.00  1.590          H  
ATOM   7519  N   SER A 459      56.612   4.161 -11.738  1.00  0.940          N  
ATOM   7520  CA  SER A 459      57.661   3.911 -12.746  1.00  0.930          C  
ATOM   7521  C   SER A 459      59.097   3.853 -12.216  1.00  0.990          C  
ATOM   7522  O   SER A 459      59.944   3.139 -12.765  1.00  0.980          O  
ATOM   7523  CB  SER A 459      57.627   4.968 -13.826  1.00  1.310          C  
ATOM   7524  OG  SER A 459      58.001   6.210 -13.322  1.00  1.310          O  
ATOM   7525  H   SER A 459      55.944   4.939 -11.869  1.00  1.130          H  
ATOM   7526  HA  SER A 459      57.424   2.955 -13.210  1.00  1.120          H  
ATOM   7527 1HB  SER A 459      58.309   4.681 -14.620  1.00  1.570          H  
ATOM   7528 2HB  SER A 459      56.627   5.035 -14.254  1.00  1.570          H  
ATOM   7529  HG  SER A 459      57.158   6.672 -13.112  1.00  1.570          H  
ATOM   7530  N   LYS A 460      59.375   4.496 -11.091  1.00  1.080          N  
ATOM   7531  CA  LYS A 460      60.716   4.433 -10.531  1.00  1.150          C  
ATOM   7532  C   LYS A 460      61.108   2.983 -10.235  1.00  1.160          C  
ATOM   7533  O   LYS A 460      62.285   2.632 -10.303  1.00  1.360          O  
ATOM   7534  CB  LYS A 460      60.833   5.307  -9.287  1.00  1.580          C  
ATOM   7535  CG  LYS A 460      62.232   5.454  -8.726  1.00  1.580          C  
ATOM   7536  CD  LYS A 460      62.259   6.520  -7.629  1.00  1.580          C  
ATOM   7537  CE  LYS A 460      63.661   6.728  -7.078  1.00  1.580          C  
ATOM   7538  NZ  LYS A 460      63.704   7.844  -6.081  1.00  1.580          N  
ATOM   7539  H   LYS A 460      58.674   5.095 -10.673  1.00  1.300          H  
ATOM   7540  HA  LYS A 460      61.414   4.814 -11.277  1.00  1.380          H  
ATOM   7541 1HB  LYS A 460      60.451   6.298  -9.508  1.00  1.900          H  
ATOM   7542 2HB  LYS A 460      60.232   4.877  -8.497  1.00  1.900          H  
ATOM   7543 1HG  LYS A 460      62.558   4.499  -8.304  1.00  1.900          H  
ATOM   7544 2HG  LYS A 460      62.920   5.730  -9.525  1.00  1.900          H  
ATOM   7545 1HD  LYS A 460      61.891   7.466  -8.033  1.00  1.900          H  
ATOM   7546 2HD  LYS A 460      61.601   6.213  -6.815  1.00  1.900          H  
ATOM   7547 1HE  LYS A 460      63.995   5.812  -6.599  1.00  1.900          H  
ATOM   7548 2HE  LYS A 460      64.339   6.962  -7.897  1.00  1.900          H  
ATOM   7549 1HZ  LYS A 460      64.646   7.957  -5.737  1.00  1.900          H  
ATOM   7550 2HZ  LYS A 460      63.410   8.701  -6.529  1.00  1.900          H  
ATOM   7551 3HZ  LYS A 460      63.087   7.650  -5.306  1.00  1.900          H  
ATOM   7552  N   TYR A 461      60.125   2.150  -9.864  1.00  0.990          N  
ATOM   7553  CA  TYR A 461      60.351   0.755  -9.533  1.00  0.980          C  
ATOM   7554  C   TYR A 461      60.430  -0.044 -10.825  1.00  0.860          C  
ATOM   7555  O   TYR A 461      61.222  -0.972 -10.959  1.00  0.870          O  
ATOM   7556  CB  TYR A 461      59.191   0.241  -8.688  1.00  1.380          C  
ATOM   7557  CG  TYR A 461      59.075   0.842  -7.307  1.00  1.380          C  
ATOM   7558  CD1 TYR A 461      58.433   2.040  -7.167  1.00  1.380          C  
ATOM   7559  CD2 TYR A 461      59.541   0.181  -6.194  1.00  1.380          C  
ATOM   7560  CE1 TYR A 461      58.247   2.593  -5.938  1.00  1.380          C  
ATOM   7561  CE2 TYR A 461      59.353   0.724  -4.942  1.00  1.380          C  
ATOM   7562  CZ  TYR A 461      58.694   1.932  -4.815  1.00  1.380          C  
ATOM   7563  OH  TYR A 461      58.465   2.468  -3.568  1.00  1.380          O  
ATOM   7564  H   TYR A 461      59.156   2.471  -9.847  1.00  1.190          H  
ATOM   7565  HA  TYR A 461      61.294   0.663  -8.997  1.00  1.180          H  
ATOM   7566 1HB  TYR A 461      58.254   0.438  -9.212  1.00  1.650          H  
ATOM   7567 2HB  TYR A 461      59.262  -0.833  -8.584  1.00  1.650          H  
ATOM   7568  HD1 TYR A 461      58.068   2.545  -8.046  1.00  1.650          H  
ATOM   7569  HD2 TYR A 461      60.033  -0.761  -6.300  1.00  1.650          H  
ATOM   7570  HE1 TYR A 461      57.731   3.545  -5.845  1.00  1.650          H  
ATOM   7571  HE2 TYR A 461      59.708   0.195  -4.059  1.00  1.650          H  
ATOM   7572  HH  TYR A 461      57.957   3.322  -3.644  1.00  1.650          H  
ATOM   7573  N   ALA A 462      59.641   0.379 -11.818  1.00  0.860          N  
ATOM   7574  CA  ALA A 462      59.565  -0.300 -13.123  1.00  0.820          C  
ATOM   7575  C   ALA A 462      60.937  -0.403 -13.790  1.00  0.850          C  
ATOM   7576  O   ALA A 462      61.221  -1.383 -14.484  1.00  0.940          O  
ATOM   7577  CB  ALA A 462      58.637   0.439 -14.066  1.00  1.160          C  
ATOM   7578  H   ALA A 462      59.003   1.152 -11.600  1.00  1.030          H  
ATOM   7579  HA  ALA A 462      59.186  -1.307 -12.955  1.00  0.980          H  
ATOM   7580 1HB  ALA A 462      58.583  -0.081 -15.012  1.00  1.400          H  
ATOM   7581 2HB  ALA A 462      57.655   0.513 -13.645  1.00  1.400          H  
ATOM   7582 3HB  ALA A 462      59.025   1.427 -14.236  1.00  1.400          H  
ATOM   7583  N   ASP A 463      61.785   0.601 -13.578  1.00  0.930          N  
ATOM   7584  CA  ASP A 463      63.130   0.609 -14.157  1.00  1.090          C  
ATOM   7585  C   ASP A 463      64.247  -0.057 -13.334  1.00  0.940          C  
ATOM   7586  O   ASP A 463      65.412  -0.011 -13.741  1.00  1.040          O  
ATOM   7587  CB  ASP A 463      63.547   2.034 -14.541  1.00  1.460          C  
ATOM   7588  CG  ASP A 463      62.855   2.504 -15.805  1.00  1.460          C  
ATOM   7589  OD1 ASP A 463      62.712   1.680 -16.690  1.00  1.460          O  
ATOM   7590  OD2 ASP A 463      62.431   3.643 -15.926  1.00  1.460          O  
ATOM   7591  H   ASP A 463      61.441   1.415 -13.052  1.00  1.120          H  
ATOM   7592  HA  ASP A 463      63.070   0.052 -15.091  1.00  1.310          H  
ATOM   7593 1HB  ASP A 463      63.283   2.714 -13.724  1.00  1.750          H  
ATOM   7594 2HB  ASP A 463      64.627   2.085 -14.677  1.00  1.750          H  
ATOM   7595  N   GLU A 464      63.938  -0.689 -12.198  1.00  0.880          N  
ATOM   7596  CA  GLU A 464      65.015  -1.325 -11.431  1.00  0.960          C  
ATOM   7597  C   GLU A 464      64.795  -2.825 -11.155  1.00  0.930          C  
ATOM   7598  O   GLU A 464      63.749  -3.262 -10.661  1.00  1.140          O  
ATOM   7599  CB  GLU A 464      65.254  -0.592 -10.111  1.00  1.310          C  
ATOM   7600  CG  GLU A 464      66.398  -1.194  -9.297  1.00  1.310          C  
ATOM   7601  CD  GLU A 464      66.663  -0.585  -7.983  1.00  1.310          C  
ATOM   7602  OE1 GLU A 464      65.917   0.256  -7.532  1.00  1.310          O  
ATOM   7603  OE2 GLU A 464      67.637  -0.993  -7.404  1.00  1.310          O  
ATOM   7604  H   GLU A 464      62.967  -0.734 -11.868  1.00  1.060          H  
ATOM   7605  HA  GLU A 464      65.934  -1.245 -12.007  1.00  1.150          H  
ATOM   7606 1HB  GLU A 464      65.508   0.446 -10.321  1.00  1.570          H  
ATOM   7607 2HB  GLU A 464      64.365  -0.583  -9.537  1.00  1.570          H  
ATOM   7608 1HG  GLU A 464      66.175  -2.231  -9.106  1.00  1.570          H  
ATOM   7609 2HG  GLU A 464      67.306  -1.157  -9.894  1.00  1.570          H  
ATOM   7610  N   LYS A 465      65.828  -3.607 -11.467  1.00  0.950          N  
ATOM   7611  CA  LYS A 465      65.815  -5.055 -11.252  1.00  0.950          C  
ATOM   7612  C   LYS A 465      65.620  -5.372  -9.774  1.00  1.030          C  
ATOM   7613  O   LYS A 465      66.196  -4.719  -8.908  1.00  1.320          O  
ATOM   7614  CB  LYS A 465      67.104  -5.692 -11.770  1.00  1.330          C  
ATOM   7615  CG  LYS A 465      67.253  -5.648 -13.290  1.00  1.330          C  
ATOM   7616  CD  LYS A 465      68.561  -6.299 -13.755  1.00  1.330          C  
ATOM   7617  CE  LYS A 465      68.706  -6.221 -15.275  1.00  1.330          C  
ATOM   7618  NZ  LYS A 465      69.996  -6.804 -15.752  1.00  1.330          N  
ATOM   7619  H   LYS A 465      66.644  -3.156 -11.861  1.00  1.140          H  
ATOM   7620  HA  LYS A 465      64.977  -5.488 -11.794  1.00  1.140          H  
ATOM   7621 1HB  LYS A 465      67.963  -5.197 -11.321  1.00  1.600          H  
ATOM   7622 2HB  LYS A 465      67.129  -6.741 -11.464  1.00  1.600          H  
ATOM   7623 1HG  LYS A 465      66.413  -6.187 -13.738  1.00  1.600          H  
ATOM   7624 2HG  LYS A 465      67.219  -4.615 -13.632  1.00  1.600          H  
ATOM   7625 1HD  LYS A 465      69.410  -5.795 -13.289  1.00  1.600          H  
ATOM   7626 2HD  LYS A 465      68.573  -7.348 -13.455  1.00  1.600          H  
ATOM   7627 1HE  LYS A 465      67.880  -6.765 -15.737  1.00  1.600          H  
ATOM   7628 2HE  LYS A 465      68.657  -5.177 -15.582  1.00  1.600          H  
ATOM   7629 1HZ  LYS A 465      70.045  -6.729 -16.760  1.00  1.600          H  
ATOM   7630 2HZ  LYS A 465      70.770  -6.301 -15.341  1.00  1.600          H  
ATOM   7631 3HZ  LYS A 465      70.048  -7.777 -15.487  1.00  1.600          H  
ATOM   7632  N   GLY A 466      64.781  -6.356  -9.482  1.00  0.960          N  
ATOM   7633  CA  GLY A 466      64.511  -6.764  -8.107  1.00  1.120          C  
ATOM   7634  C   GLY A 466      63.347  -6.022  -7.447  1.00  1.000          C  
ATOM   7635  O   GLY A 466      62.912  -6.395  -6.356  1.00  1.270          O  
ATOM   7636  H   GLY A 466      64.363  -6.891 -10.246  1.00  1.150          H  
ATOM   7637 1HA  GLY A 466      64.290  -7.828  -8.095  1.00  1.340          H  
ATOM   7638 2HA  GLY A 466      65.412  -6.626  -7.511  1.00  1.340          H  
ATOM   7639  N   GLN A 467      62.818  -4.985  -8.092  1.00  0.820          N  
ATOM   7640  CA  GLN A 467      61.719  -4.258  -7.482  1.00  0.960          C  
ATOM   7641  C   GLN A 467      60.390  -5.007  -7.661  1.00  0.820          C  
ATOM   7642  O   GLN A 467      60.268  -5.802  -8.585  1.00  0.800          O  
ATOM   7643  CB  GLN A 467      61.630  -2.841  -8.042  1.00  1.290          C  
ATOM   7644  CG  GLN A 467      62.791  -1.921  -7.674  1.00  1.290          C  
ATOM   7645  CD  GLN A 467      62.851  -1.523  -6.208  1.00  1.290          C  
ATOM   7646  OE1 GLN A 467      62.037  -1.966  -5.396  1.00  1.290          O  
ATOM   7647  NE2 GLN A 467      63.795  -0.666  -5.853  1.00  1.290          N  
ATOM   7648  H   GLN A 467      63.198  -4.672  -8.995  1.00  0.980          H  
ATOM   7649  HA  GLN A 467      61.974  -4.187  -6.442  1.00  1.150          H  
ATOM   7650 1HB  GLN A 467      61.618  -2.895  -9.135  1.00  1.550          H  
ATOM   7651 2HB  GLN A 467      60.715  -2.375  -7.745  1.00  1.550          H  
ATOM   7652 1HG  GLN A 467      63.730  -2.415  -7.936  1.00  1.550          H  
ATOM   7653 2HG  GLN A 467      62.675  -1.019  -8.243  1.00  1.550          H  
ATOM   7654 1HE2 GLN A 467      63.862  -0.363  -4.905  1.00  1.550          H  
ATOM   7655 2HE2 GLN A 467      64.466  -0.307  -6.543  1.00  1.550          H  
ATOM   7656  N   PRO A 468      59.379  -4.754  -6.798  1.00  0.810          N  
ATOM   7657  CA  PRO A 468      58.023  -5.302  -6.816  1.00  0.800          C  
ATOM   7658  C   PRO A 468      57.191  -5.022  -8.088  1.00  0.760          C  
ATOM   7659  O   PRO A 468      56.170  -5.681  -8.321  1.00  0.770          O  
ATOM   7660  CB  PRO A 468      57.404  -4.613  -5.597  1.00  1.200          C  
ATOM   7661  CG  PRO A 468      58.531  -4.287  -4.693  1.00  1.200          C  
ATOM   7662  CD  PRO A 468      59.647  -3.941  -5.569  1.00  1.200          C  
ATOM   7663  HA  PRO A 468      58.084  -6.381  -6.644  1.00  0.960          H  
ATOM   7664 1HB  PRO A 468      56.791  -3.765  -5.894  1.00  1.440          H  
ATOM   7665 2HB  PRO A 468      56.783  -5.307  -5.100  1.00  1.440          H  
ATOM   7666 1HG  PRO A 468      58.269  -3.467  -4.018  1.00  1.440          H  
ATOM   7667 2HG  PRO A 468      58.771  -5.153  -4.051  1.00  1.440          H  
ATOM   7668 1HD  PRO A 468      59.638  -2.877  -5.775  1.00  1.440          H  
ATOM   7669 2HD  PRO A 468      60.530  -4.263  -5.009  1.00  1.440          H  
ATOM   7670  N   ASN A 469      57.575  -4.057  -8.918  1.00  0.740          N  
ATOM   7671  CA  ASN A 469      56.772  -3.821 -10.114  1.00  0.700          C  
ATOM   7672  C   ASN A 469      57.186  -4.823 -11.188  1.00  0.650          C  
ATOM   7673  O   ASN A 469      57.945  -4.517 -12.112  1.00  0.650          O  
ATOM   7674  CB  ASN A 469      56.996  -2.374 -10.562  1.00  1.000          C  
ATOM   7675  CG  ASN A 469      56.176  -1.874 -11.764  1.00  1.000          C  
ATOM   7676  OD1 ASN A 469      55.665  -2.658 -12.598  1.00  1.000          O  
ATOM   7677  ND2 ASN A 469      56.082  -0.560 -11.850  1.00  1.000          N  
ATOM   7678  H   ASN A 469      58.402  -3.506  -8.745  1.00  0.890          H  
ATOM   7679  HA  ASN A 469      55.718  -3.989  -9.893  1.00  0.840          H  
ATOM   7680 1HB  ASN A 469      56.783  -1.713  -9.717  1.00  1.200          H  
ATOM   7681 2HB  ASN A 469      58.052  -2.244 -10.799  1.00  1.200          H  
ATOM   7682 1HD2 ASN A 469      55.608  -0.096 -12.639  1.00  1.200          H  
ATOM   7683 2HD2 ASN A 469      56.513   0.017 -11.145  1.00  1.200          H  
ATOM   7684  N   LEU A 470      56.531  -5.981 -11.146  1.00  0.640          N  
ATOM   7685  CA  LEU A 470      56.860  -7.107 -12.016  1.00  0.610          C  
ATOM   7686  C   LEU A 470      56.509  -6.881 -13.468  1.00  0.580          C  
ATOM   7687  O   LEU A 470      57.138  -7.457 -14.354  1.00  0.590          O  
ATOM   7688  CB  LEU A 470      56.175  -8.388 -11.525  1.00  0.870          C  
ATOM   7689  CG  LEU A 470      56.962  -9.261 -10.516  1.00  0.870          C  
ATOM   7690  CD1 LEU A 470      57.250  -8.479  -9.223  1.00  0.870          C  
ATOM   7691  CD2 LEU A 470      56.159 -10.532 -10.222  1.00  0.870          C  
ATOM   7692  H   LEU A 470      55.902  -6.104 -10.346  1.00  0.770          H  
ATOM   7693  HA  LEU A 470      57.938  -7.262 -11.962  1.00  0.730          H  
ATOM   7694 1HB  LEU A 470      55.229  -8.115 -11.062  1.00  1.040          H  
ATOM   7695 2HB  LEU A 470      55.972  -9.003 -12.375  1.00  1.040          H  
ATOM   7696  HG  LEU A 470      57.913  -9.533 -10.956  1.00  1.040          H  
ATOM   7697 1HD1 LEU A 470      57.806  -9.102  -8.533  1.00  1.040          H  
ATOM   7698 2HD1 LEU A 470      57.843  -7.593  -9.441  1.00  1.040          H  
ATOM   7699 3HD1 LEU A 470      56.313  -8.185  -8.755  1.00  1.040          H  
ATOM   7700 1HD2 LEU A 470      56.712 -11.162  -9.527  1.00  1.040          H  
ATOM   7701 2HD2 LEU A 470      55.202 -10.260  -9.779  1.00  1.040          H  
ATOM   7702 3HD2 LEU A 470      55.994 -11.081 -11.144  1.00  1.040          H  
ATOM   7703  N   SER A 471      55.481  -6.091 -13.732  1.00  0.580          N  
ATOM   7704  CA  SER A 471      55.100  -5.838 -15.118  1.00  0.570          C  
ATOM   7705  C   SER A 471      55.936  -4.747 -15.777  1.00  0.590          C  
ATOM   7706  O   SER A 471      55.912  -4.594 -17.001  1.00  0.590          O  
ATOM   7707  CB  SER A 471      53.632  -5.474 -15.214  1.00  0.800          C  
ATOM   7708  OG  SER A 471      53.373  -4.256 -14.595  1.00  0.800          O  
ATOM   7709  H   SER A 471      54.945  -5.666 -12.974  1.00  0.700          H  
ATOM   7710  HA  SER A 471      55.258  -6.747 -15.692  1.00  0.680          H  
ATOM   7711 1HB  SER A 471      53.344  -5.419 -16.259  1.00  0.960          H  
ATOM   7712 2HB  SER A 471      53.026  -6.247 -14.764  1.00  0.960          H  
ATOM   7713  HG  SER A 471      52.461  -4.054 -14.809  1.00  0.960          H  
ATOM   7714  N   GLY A 472      56.699  -3.965 -14.997  1.00  0.610          N  
ATOM   7715  CA  GLY A 472      57.425  -2.852 -15.596  1.00  0.660          C  
ATOM   7716  C   GLY A 472      56.464  -1.712 -15.993  1.00  0.660          C  
ATOM   7717  O   GLY A 472      56.708  -1.002 -16.970  1.00  0.770          O  
ATOM   7718  H   GLY A 472      56.802  -4.141 -13.992  1.00  0.730          H  
ATOM   7719 1HA  GLY A 472      58.164  -2.488 -14.884  1.00  0.790          H  
ATOM   7720 2HA  GLY A 472      57.968  -3.204 -16.472  1.00  0.790          H  
ATOM   7721  N   PHE A 473      55.344  -1.585 -15.274  1.00  0.620          N  
ATOM   7722  CA  PHE A 473      54.303  -0.593 -15.558  1.00  0.620          C  
ATOM   7723  C   PHE A 473      54.752   0.840 -15.341  1.00  0.670          C  
ATOM   7724  O   PHE A 473      55.318   1.158 -14.295  1.00  0.720          O  
ATOM   7725  CB  PHE A 473      53.088  -0.883 -14.688  1.00  0.870          C  
ATOM   7726  CG  PHE A 473      51.931   0.024 -14.878  1.00  0.870          C  
ATOM   7727  CD1 PHE A 473      51.138  -0.057 -15.999  1.00  0.870          C  
ATOM   7728  CD2 PHE A 473      51.608   0.935 -13.917  1.00  0.870          C  
ATOM   7729  CE1 PHE A 473      50.045   0.741 -16.141  1.00  0.870          C  
ATOM   7730  CE2 PHE A 473      50.527   1.731 -14.053  1.00  0.870          C  
ATOM   7731  CZ  PHE A 473      49.732   1.632 -15.163  1.00  0.870          C  
ATOM   7732  H   PHE A 473      55.243  -2.179 -14.449  1.00  0.740          H  
ATOM   7733  HA  PHE A 473      54.020  -0.694 -16.603  1.00  0.740          H  
ATOM   7734 1HB  PHE A 473      52.751  -1.885 -14.883  1.00  1.040          H  
ATOM   7735 2HB  PHE A 473      53.383  -0.845 -13.635  1.00  1.040          H  
ATOM   7736  HD1 PHE A 473      51.383  -0.771 -16.775  1.00  1.040          H  
ATOM   7737  HD2 PHE A 473      52.229   1.011 -13.025  1.00  1.040          H  
ATOM   7738  HE1 PHE A 473      49.423   0.659 -17.030  1.00  1.040          H  
ATOM   7739  HE2 PHE A 473      50.292   2.432 -13.274  1.00  1.040          H  
ATOM   7740  HZ  PHE A 473      48.853   2.267 -15.265  1.00  1.040          H  
ATOM   7741  N   LYS A 474      54.464   1.722 -16.318  1.00  0.690          N  
ATOM   7742  CA  LYS A 474      54.859   3.121 -16.189  1.00  0.750          C  
ATOM   7743  C   LYS A 474      53.795   4.142 -16.616  1.00  0.810          C  
ATOM   7744  O   LYS A 474      54.155   5.200 -17.131  1.00  1.410          O  
ATOM   7745  CB  LYS A 474      56.080   3.408 -17.054  1.00  1.030          C  
ATOM   7746  CG  LYS A 474      57.287   2.592 -16.757  1.00  1.030          C  
ATOM   7747  CD  LYS A 474      58.469   3.110 -17.526  1.00  1.030          C  
ATOM   7748  CE  LYS A 474      59.635   2.181 -17.434  1.00  1.030          C  
ATOM   7749  NZ  LYS A 474      60.857   2.766 -18.038  1.00  1.030          N  
ATOM   7750  H   LYS A 474      53.993   1.406 -17.155  1.00  0.830          H  
ATOM   7751  HA  LYS A 474      55.092   3.312 -15.141  1.00  0.900          H  
ATOM   7752 1HB  LYS A 474      55.823   3.259 -18.103  1.00  1.230          H  
ATOM   7753 2HB  LYS A 474      56.369   4.452 -16.934  1.00  1.230          H  
ATOM   7754 1HG  LYS A 474      57.492   2.618 -15.699  1.00  1.230          H  
ATOM   7755 2HG  LYS A 474      57.105   1.559 -17.046  1.00  1.230          H  
ATOM   7756 1HD  LYS A 474      58.200   3.237 -18.574  1.00  1.230          H  
ATOM   7757 2HD  LYS A 474      58.768   4.078 -17.125  1.00  1.230          H  
ATOM   7758 1HE  LYS A 474      59.844   1.929 -16.399  1.00  1.230          H  
ATOM   7759 2HE  LYS A 474      59.383   1.270 -17.974  1.00  1.230          H  
ATOM   7760 1HZ  LYS A 474      61.601   2.093 -17.944  1.00  1.230          H  
ATOM   7761 2HZ  LYS A 474      60.732   3.008 -18.998  1.00  1.230          H  
ATOM   7762 3HZ  LYS A 474      61.159   3.592 -17.479  1.00  1.230          H  
ATOM   7763  N   ASN A 475      52.504   3.864 -16.486  1.00  0.800          N  
ATOM   7764  CA  ASN A 475      51.557   4.878 -16.959  1.00  0.780          C  
ATOM   7765  C   ASN A 475      51.668   6.111 -16.076  1.00  0.830          C  
ATOM   7766  O   ASN A 475      51.424   6.039 -14.864  1.00  0.850          O  
ATOM   7767  CB  ASN A 475      50.125   4.390 -17.007  1.00  1.100          C  
ATOM   7768  CG  ASN A 475      49.194   5.356 -17.748  1.00  1.100          C  
ATOM   7769  OD1 ASN A 475      49.181   6.582 -17.569  1.00  1.100          O  
ATOM   7770  ND2 ASN A 475      48.403   4.796 -18.614  1.00  1.100          N  
ATOM   7771  H   ASN A 475      52.185   3.001 -16.058  1.00  0.960          H  
ATOM   7772  HA  ASN A 475      51.843   5.178 -17.969  1.00  0.940          H  
ATOM   7773 1HB  ASN A 475      50.081   3.415 -17.493  1.00  1.320          H  
ATOM   7774 2HB  ASN A 475      49.756   4.288 -15.994  1.00  1.320          H  
ATOM   7775 1HD2 ASN A 475      47.759   5.347 -19.153  1.00  1.320          H  
ATOM   7776 2HD2 ASN A 475      48.434   3.801 -18.754  1.00  1.320          H  
ATOM   7777  N   SER A 476      51.993   7.249 -16.693  1.00  0.920          N  
ATOM   7778  CA  SER A 476      52.208   8.497 -15.977  1.00  1.040          C  
ATOM   7779  C   SER A 476      50.978   8.977 -15.211  1.00  0.990          C  
ATOM   7780  O   SER A 476      51.122   9.711 -14.229  1.00  1.010          O  
ATOM   7781  CB  SER A 476      52.667   9.567 -16.949  1.00  1.410          C  
ATOM   7782  OG  SER A 476      51.658   9.883 -17.868  1.00  1.410          O  
ATOM   7783  H   SER A 476      52.151   7.235 -17.692  1.00  1.100          H  
ATOM   7784  HA  SER A 476      53.012   8.330 -15.259  1.00  1.250          H  
ATOM   7785 1HB  SER A 476      52.951  10.461 -16.393  1.00  1.690          H  
ATOM   7786 2HB  SER A 476      53.551   9.217 -17.480  1.00  1.690          H  
ATOM   7787  HG  SER A 476      52.015  10.576 -18.430  1.00  1.690          H  
ATOM   7788  N   GLU A 477      49.772   8.530 -15.600  1.00  0.970          N  
ATOM   7789  CA  GLU A 477      48.576   8.932 -14.864  1.00  0.960          C  
ATOM   7790  C   GLU A 477      48.638   8.336 -13.477  1.00  0.900          C  
ATOM   7791  O   GLU A 477      48.213   8.959 -12.505  1.00  0.910          O  
ATOM   7792  CB  GLU A 477      47.285   8.471 -15.550  1.00  1.350          C  
ATOM   7793  CG  GLU A 477      46.943   9.184 -16.851  1.00  1.350          C  
ATOM   7794  CD  GLU A 477      46.638  10.646 -16.652  1.00  1.350          C  
ATOM   7795  OE1 GLU A 477      45.851  10.956 -15.791  1.00  1.350          O  
ATOM   7796  OE2 GLU A 477      47.195  11.452 -17.356  1.00  1.350          O  
ATOM   7797  H   GLU A 477      49.687   7.920 -16.412  1.00  1.160          H  
ATOM   7798  HA  GLU A 477      48.562  10.020 -14.775  1.00  1.150          H  
ATOM   7799 1HB  GLU A 477      47.353   7.412 -15.764  1.00  1.620          H  
ATOM   7800 2HB  GLU A 477      46.450   8.613 -14.869  1.00  1.620          H  
ATOM   7801 1HG  GLU A 477      47.785   9.088 -17.536  1.00  1.620          H  
ATOM   7802 2HG  GLU A 477      46.082   8.693 -17.304  1.00  1.620          H  
ATOM   7803  N   VAL A 478      49.166   7.118 -13.376  1.00  0.870          N  
ATOM   7804  CA  VAL A 478      49.240   6.454 -12.103  1.00  0.830          C  
ATOM   7805  C   VAL A 478      50.345   7.107 -11.314  1.00  0.880          C  
ATOM   7806  O   VAL A 478      50.143   7.461 -10.159  1.00  0.900          O  
ATOM   7807  CB  VAL A 478      49.366   4.934 -12.274  1.00  1.180          C  
ATOM   7808  CG1 VAL A 478      49.619   4.260 -10.962  1.00  1.180          C  
ATOM   7809  CG2 VAL A 478      48.053   4.429 -12.849  1.00  1.180          C  
ATOM   7810  H   VAL A 478      49.576   6.659 -14.189  1.00  1.040          H  
ATOM   7811  HA  VAL A 478      48.306   6.625 -11.571  1.00  1.000          H  
ATOM   7812  HB  VAL A 478      50.193   4.707 -12.949  1.00  1.410          H  
ATOM   7813 1HG1 VAL A 478      49.679   3.193 -11.101  1.00  1.410          H  
ATOM   7814 2HG1 VAL A 478      50.547   4.624 -10.583  1.00  1.410          H  
ATOM   7815 3HG1 VAL A 478      48.819   4.491 -10.270  1.00  1.410          H  
ATOM   7816 1HG2 VAL A 478      48.088   3.362 -13.000  1.00  1.410          H  
ATOM   7817 2HG2 VAL A 478      47.236   4.669 -12.164  1.00  1.410          H  
ATOM   7818 3HG2 VAL A 478      47.895   4.919 -13.782  1.00  1.410          H  
ATOM   7819  N   ASP A 479      51.512   7.347 -11.922  1.00  0.910          N  
ATOM   7820  CA  ASP A 479      52.540   7.995 -11.106  1.00  0.970          C  
ATOM   7821  C   ASP A 479      52.030   9.295 -10.488  1.00  1.020          C  
ATOM   7822  O   ASP A 479      52.253   9.543  -9.298  1.00  1.060          O  
ATOM   7823  CB  ASP A 479      53.800   8.376 -11.892  1.00  1.330          C  
ATOM   7824  CG  ASP A 479      54.738   7.248 -12.296  1.00  1.330          C  
ATOM   7825  OD1 ASP A 479      54.585   6.130 -11.877  1.00  1.330          O  
ATOM   7826  OD2 ASP A 479      55.666   7.539 -12.998  1.00  1.330          O  
ATOM   7827  H   ASP A 479      51.660   7.049 -12.892  1.00  1.090          H  
ATOM   7828  HA  ASP A 479      52.810   7.317 -10.305  1.00  1.160          H  
ATOM   7829 1HB  ASP A 479      53.493   8.898 -12.798  1.00  1.600          H  
ATOM   7830 2HB  ASP A 479      54.375   9.095 -11.302  1.00  1.600          H  
ATOM   7831  N   LYS A 480      51.304  10.107 -11.271  1.00  1.040          N  
ATOM   7832  CA  LYS A 480      50.789  11.359 -10.734  1.00  1.090          C  
ATOM   7833  C   LYS A 480      49.770  11.125  -9.622  1.00  1.060          C  
ATOM   7834  O   LYS A 480      49.830  11.792  -8.588  1.00  1.100          O  
ATOM   7835  CB  LYS A 480      50.184  12.210 -11.848  1.00  1.510          C  
ATOM   7836  CG  LYS A 480      51.219  12.805 -12.805  1.00  1.510          C  
ATOM   7837  CD  LYS A 480      50.565  13.616 -13.922  1.00  1.510          C  
ATOM   7838  CE  LYS A 480      51.610  14.202 -14.871  1.00  1.510          C  
ATOM   7839  NZ  LYS A 480      50.981  14.967 -15.990  1.00  1.510          N  
ATOM   7840  H   LYS A 480      51.149   9.870 -12.257  1.00  1.250          H  
ATOM   7841  HA  LYS A 480      51.627  11.909 -10.301  1.00  1.310          H  
ATOM   7842 1HB  LYS A 480      49.501  11.589 -12.438  1.00  1.810          H  
ATOM   7843 2HB  LYS A 480      49.602  13.021 -11.413  1.00  1.810          H  
ATOM   7844 1HG  LYS A 480      51.895  13.448 -12.239  1.00  1.810          H  
ATOM   7845 2HG  LYS A 480      51.806  11.997 -13.243  1.00  1.810          H  
ATOM   7846 1HD  LYS A 480      49.895  12.964 -14.493  1.00  1.810          H  
ATOM   7847 2HD  LYS A 480      49.979  14.427 -13.492  1.00  1.810          H  
ATOM   7848 1HE  LYS A 480      52.265  14.868 -14.313  1.00  1.810          H  
ATOM   7849 2HE  LYS A 480      52.205  13.389 -15.291  1.00  1.810          H  
ATOM   7850 1HZ  LYS A 480      51.701  15.338 -16.595  1.00  1.810          H  
ATOM   7851 2HZ  LYS A 480      50.379  14.350 -16.523  1.00  1.810          H  
ATOM   7852 3HZ  LYS A 480      50.434  15.729 -15.614  1.00  1.810          H  
ATOM   7853  N   LEU A 481      48.853  10.171  -9.810  1.00  1.000          N  
ATOM   7854  CA  LEU A 481      47.855   9.878  -8.794  1.00  0.990          C  
ATOM   7855  C   LEU A 481      48.494   9.354  -7.507  1.00  0.990          C  
ATOM   7856  O   LEU A 481      48.055   9.707  -6.416  1.00  1.010          O  
ATOM   7857  CB  LEU A 481      46.856   8.880  -9.352  1.00  1.390          C  
ATOM   7858  CG  LEU A 481      45.887   9.381 -10.459  1.00  1.390          C  
ATOM   7859  CD1 LEU A 481      45.203   8.181 -11.098  1.00  1.390          C  
ATOM   7860  CD2 LEU A 481      44.825  10.280  -9.834  1.00  1.390          C  
ATOM   7861  H   LEU A 481      48.817   9.666 -10.703  1.00  1.200          H  
ATOM   7862  HA  LEU A 481      47.340  10.803  -8.554  1.00  1.190          H  
ATOM   7863 1HB  LEU A 481      47.406   8.031  -9.744  1.00  1.670          H  
ATOM   7864 2HB  LEU A 481      46.251   8.566  -8.533  1.00  1.670          H  
ATOM   7865  HG  LEU A 481      46.432   9.933 -11.217  1.00  1.670          H  
ATOM   7866 1HD1 LEU A 481      44.512   8.517 -11.871  1.00  1.670          H  
ATOM   7867 2HD1 LEU A 481      45.949   7.523 -11.546  1.00  1.670          H  
ATOM   7868 3HD1 LEU A 481      44.673   7.662 -10.339  1.00  1.670          H  
ATOM   7869 1HD2 LEU A 481      44.142  10.613 -10.609  1.00  1.670          H  
ATOM   7870 2HD2 LEU A 481      44.279   9.721  -9.081  1.00  1.670          H  
ATOM   7871 3HD2 LEU A 481      45.282  11.145  -9.373  1.00  1.670          H  
ATOM   7872  N   ILE A 482      49.542   8.538  -7.623  1.00  0.970          N  
ATOM   7873  CA  ILE A 482      50.241   8.026  -6.446  1.00  0.970          C  
ATOM   7874  C   ILE A 482      50.855   9.171  -5.669  1.00  1.020          C  
ATOM   7875  O   ILE A 482      50.746   9.211  -4.436  1.00  1.030          O  
ATOM   7876  CB  ILE A 482      51.337   7.015  -6.845  1.00  1.360          C  
ATOM   7877  CG1 ILE A 482      50.658   5.732  -7.371  1.00  1.360          C  
ATOM   7878  CG2 ILE A 482      52.317   6.735  -5.647  1.00  1.360          C  
ATOM   7879  CD1 ILE A 482      51.584   4.814  -8.086  1.00  1.360          C  
ATOM   7880  H   ILE A 482      49.830   8.248  -8.559  1.00  1.160          H  
ATOM   7881  HA  ILE A 482      49.524   7.521  -5.806  1.00  1.160          H  
ATOM   7882  HB  ILE A 482      51.911   7.431  -7.677  1.00  1.630          H  
ATOM   7883 1HG1 ILE A 482      50.233   5.197  -6.521  1.00  1.630          H  
ATOM   7884 2HG1 ILE A 482      49.844   6.004  -8.045  1.00  1.630          H  
ATOM   7885 1HG2 ILE A 482      53.090   6.041  -5.950  1.00  1.630          H  
ATOM   7886 2HG2 ILE A 482      52.800   7.657  -5.326  1.00  1.630          H  
ATOM   7887 3HG2 ILE A 482      51.760   6.314  -4.807  1.00  1.630          H  
ATOM   7888 1HD1 ILE A 482      51.035   3.936  -8.403  1.00  1.630          H  
ATOM   7889 2HD1 ILE A 482      51.997   5.325  -8.952  1.00  1.630          H  
ATOM   7890 3HD1 ILE A 482      52.365   4.530  -7.466  1.00  1.630          H  
ATOM   7891  N   GLU A 483      51.524  10.080  -6.381  1.00  1.060          N  
ATOM   7892  CA  GLU A 483      52.149  11.227  -5.753  1.00  1.120          C  
ATOM   7893  C   GLU A 483      51.110  12.099  -5.053  1.00  1.110          C  
ATOM   7894  O   GLU A 483      51.372  12.611  -3.964  1.00  1.140          O  
ATOM   7895  CB  GLU A 483      52.925  12.036  -6.793  1.00  1.540          C  
ATOM   7896  CG  GLU A 483      54.177  11.334  -7.304  1.00  1.540          C  
ATOM   7897  CD  GLU A 483      54.841  12.062  -8.430  1.00  1.540          C  
ATOM   7898  OE1 GLU A 483      54.311  13.064  -8.843  1.00  1.540          O  
ATOM   7899  OE2 GLU A 483      55.876  11.616  -8.891  1.00  1.540          O  
ATOM   7900  H   GLU A 483      51.618   9.941  -7.393  1.00  1.270          H  
ATOM   7901  HA  GLU A 483      52.849  10.869  -5.011  1.00  1.340          H  
ATOM   7902 1HB  GLU A 483      52.280  12.231  -7.651  1.00  1.850          H  
ATOM   7903 2HB  GLU A 483      53.214  12.996  -6.371  1.00  1.850          H  
ATOM   7904 1HG  GLU A 483      54.877  11.248  -6.489  1.00  1.850          H  
ATOM   7905 2HG  GLU A 483      53.909  10.336  -7.613  1.00  1.850          H  
ATOM   7906  N   GLN A 484      49.928  12.254  -5.661  1.00  1.100          N  
ATOM   7907  CA  GLN A 484      48.864  13.029  -5.040  1.00  1.110          C  
ATOM   7908  C   GLN A 484      48.307  12.339  -3.790  1.00  1.100          C  
ATOM   7909  O   GLN A 484      48.134  12.980  -2.753  1.00  1.130          O  
ATOM   7910  CB  GLN A 484      47.719  13.239  -6.031  1.00  1.550          C  
ATOM   7911  CG  GLN A 484      48.027  14.150  -7.191  1.00  1.550          C  
ATOM   7912  CD  GLN A 484      46.914  14.128  -8.216  1.00  1.550          C  
ATOM   7913  OE1 GLN A 484      46.031  13.267  -8.152  1.00  1.550          O  
ATOM   7914  NE2 GLN A 484      46.947  15.061  -9.159  1.00  1.550          N  
ATOM   7915  H   GLN A 484      49.804  11.865  -6.603  1.00  1.320          H  
ATOM   7916  HA  GLN A 484      49.269  13.995  -4.748  1.00  1.330          H  
ATOM   7917 1HB  GLN A 484      47.411  12.273  -6.430  1.00  1.860          H  
ATOM   7918 2HB  GLN A 484      46.870  13.663  -5.510  1.00  1.860          H  
ATOM   7919 1HG  GLN A 484      48.120  15.167  -6.816  1.00  1.860          H  
ATOM   7920 2HG  GLN A 484      48.951  13.847  -7.664  1.00  1.860          H  
ATOM   7921 1HE2 GLN A 484      46.233  15.088  -9.860  1.00  1.860          H  
ATOM   7922 2HE2 GLN A 484      47.683  15.739  -9.171  1.00  1.860          H  
ATOM   7923  N   GLN A 485      48.085  11.019  -3.859  1.00  1.080          N  
ATOM   7924  CA  GLN A 485      47.484  10.269  -2.756  1.00  1.110          C  
ATOM   7925  C   GLN A 485      48.276  10.405  -1.484  1.00  1.140          C  
ATOM   7926  O   GLN A 485      47.732  10.602  -0.402  1.00  1.210          O  
ATOM   7927  CB  GLN A 485      47.419   8.777  -3.099  1.00  1.540          C  
ATOM   7928  CG  GLN A 485      46.719   7.916  -2.082  1.00  1.540          C  
ATOM   7929  CD  GLN A 485      46.665   6.504  -2.530  1.00  1.540          C  
ATOM   7930  OE1 GLN A 485      47.690   5.897  -2.845  1.00  1.540          O  
ATOM   7931  NE2 GLN A 485      45.474   5.974  -2.578  1.00  1.540          N  
ATOM   7932  H   GLN A 485      48.257  10.533  -4.743  1.00  1.300          H  
ATOM   7933  HA  GLN A 485      46.482  10.648  -2.579  1.00  1.330          H  
ATOM   7934 1HB  GLN A 485      46.946   8.622  -4.041  1.00  1.850          H  
ATOM   7935 2HB  GLN A 485      48.437   8.400  -3.201  1.00  1.850          H  
ATOM   7936 1HG  GLN A 485      47.244   7.955  -1.128  1.00  1.850          H  
ATOM   7937 2HG  GLN A 485      45.701   8.265  -1.971  1.00  1.850          H  
ATOM   7938 1HE2 GLN A 485      45.363   5.029  -2.880  1.00  1.850          H  
ATOM   7939 2HE2 GLN A 485      44.667   6.530  -2.307  1.00  1.850          H  
ATOM   7940  N   ARG A 486      49.571  10.303  -1.610  1.00  1.120          N  
ATOM   7941  CA  ARG A 486      50.452  10.352  -0.468  1.00  1.180          C  
ATOM   7942  C   ARG A 486      50.878  11.767  -0.076  1.00  1.210          C  
ATOM   7943  O   ARG A 486      51.653  11.922   0.858  1.00  1.280          O  
ATOM   7944  CB  ARG A 486      51.674   9.501  -0.762  1.00  1.630          C  
ATOM   7945  CG  ARG A 486      52.573  10.074  -1.807  1.00  1.630          C  
ATOM   7946  CD  ARG A 486      53.620   9.135  -2.241  1.00  1.630          C  
ATOM   7947  NE  ARG A 486      54.543   9.801  -3.127  1.00  1.630          N  
ATOM   7948  CZ  ARG A 486      55.598   9.247  -3.761  1.00  1.630          C  
ATOM   7949  NH1 ARG A 486      55.881   7.963  -3.654  1.00  1.630          N  
ATOM   7950  NH2 ARG A 486      56.374  10.027  -4.498  1.00  1.630          N  
ATOM   7951  H   ARG A 486      49.961  10.122  -2.543  1.00  1.340          H  
ATOM   7952  HA  ARG A 486      49.927   9.908   0.378  1.00  1.420          H  
ATOM   7953 1HB  ARG A 486      52.263   9.370   0.145  1.00  1.950          H  
ATOM   7954 2HB  ARG A 486      51.361   8.509  -1.098  1.00  1.950          H  
ATOM   7955 1HG  ARG A 486      51.997  10.361  -2.666  1.00  1.950          H  
ATOM   7956 2HG  ARG A 486      53.053  10.953  -1.411  1.00  1.950          H  
ATOM   7957 1HD  ARG A 486      54.168   8.769  -1.373  1.00  1.950          H  
ATOM   7958 2HD  ARG A 486      53.163   8.300  -2.776  1.00  1.950          H  
ATOM   7959  HE  ARG A 486      54.396  10.798  -3.246  1.00  1.950          H  
ATOM   7960 1HH1 ARG A 486      55.309   7.312  -3.099  1.00  1.950          H  
ATOM   7961 2HH1 ARG A 486      56.684   7.578  -4.135  1.00  1.950          H  
ATOM   7962 1HH2 ARG A 486      56.170  11.017  -4.574  1.00  1.950          H  
ATOM   7963 2HH2 ARG A 486      57.187   9.652  -4.968  1.00  1.950          H  
ATOM   7964  N   ALA A 487      50.419  12.802  -0.788  1.00  1.190          N  
ATOM   7965  CA  ALA A 487      50.939  14.149  -0.567  1.00  1.250          C  
ATOM   7966  C   ALA A 487      50.830  14.689   0.859  1.00  1.300          C  
ATOM   7967  O   ALA A 487      51.755  15.372   1.303  1.00  1.380          O  
ATOM   7968  CB  ALA A 487      50.229  15.108  -1.500  1.00  1.730          C  
ATOM   7969  H   ALA A 487      49.712  12.661  -1.514  1.00  1.430          H  
ATOM   7970  HA  ALA A 487      51.996  14.129  -0.829  1.00  1.500          H  
ATOM   7971 1HB  ALA A 487      50.652  16.103  -1.391  1.00  2.070          H  
ATOM   7972 2HB  ALA A 487      50.356  14.763  -2.527  1.00  2.070          H  
ATOM   7973 3HB  ALA A 487      49.169  15.130  -1.256  1.00  2.070          H  
ATOM   7974  N   GLU A 488      49.709  14.500   1.572  1.00  1.370          N  
ATOM   7975  CA  GLU A 488      49.738  14.970   2.962  1.00  1.460          C  
ATOM   7976  C   GLU A 488      48.970  14.048   3.920  1.00  1.370          C  
ATOM   7977  O   GLU A 488      49.499  13.020   4.348  1.00  1.530          O  
ATOM   7978  CB  GLU A 488      49.221  16.425   3.036  1.00  2.010          C  
ATOM   7979  CG  GLU A 488      49.323  17.119   4.433  1.00  2.010          C  
ATOM   7980  CD  GLU A 488      48.892  18.579   4.409  1.00  2.010          C  
ATOM   7981  OE1 GLU A 488      48.566  19.068   3.355  1.00  2.010          O  
ATOM   7982  OE2 GLU A 488      48.878  19.192   5.449  1.00  2.010          O  
ATOM   7983  H   GLU A 488      48.931  13.981   1.185  1.00  1.640          H  
ATOM   7984  HA  GLU A 488      50.777  14.981   3.298  1.00  1.750          H  
ATOM   7985 1HB  GLU A 488      49.802  17.035   2.345  1.00  2.410          H  
ATOM   7986 2HB  GLU A 488      48.188  16.472   2.701  1.00  2.410          H  
ATOM   7987 1HG  GLU A 488      48.724  16.601   5.174  1.00  2.410          H  
ATOM   7988 2HG  GLU A 488      50.365  17.065   4.763  1.00  2.410          H  
ATOM   7989  N   PHE A 489      47.690  14.365   4.209  1.00  1.400          N  
ATOM   7990  CA  PHE A 489      46.871  13.506   5.072  1.00  1.420          C  
ATOM   7991  C   PHE A 489      45.359  13.679   4.914  1.00  1.410          C  
ATOM   7992  O   PHE A 489      44.639  13.650   5.909  1.00  1.740          O  
ATOM   7993  CB  PHE A 489      47.252  13.705   6.547  1.00  1.980          C  
ATOM   7994  CG  PHE A 489      46.541  12.766   7.544  1.00  1.980          C  
ATOM   7995  CD1 PHE A 489      46.339  11.405   7.279  1.00  1.980          C  
ATOM   7996  CD2 PHE A 489      46.105  13.253   8.764  1.00  1.980          C  
ATOM   7997  CE1 PHE A 489      45.720  10.594   8.193  1.00  1.980          C  
ATOM   7998  CE2 PHE A 489      45.490  12.430   9.677  1.00  1.980          C  
ATOM   7999  CZ  PHE A 489      45.297  11.103   9.389  1.00  1.980          C  
ATOM   8000  H   PHE A 489      47.289  15.216   3.841  1.00  1.680          H  
ATOM   8001  HA  PHE A 489      47.106  12.479   4.802  1.00  1.700          H  
ATOM   8002 1HB  PHE A 489      48.319  13.602   6.673  1.00  2.380          H  
ATOM   8003 2HB  PHE A 489      47.000  14.720   6.822  1.00  2.380          H  
ATOM   8004  HD1 PHE A 489      46.675  10.978   6.346  1.00  2.380          H  
ATOM   8005  HD2 PHE A 489      46.253  14.297   8.997  1.00  2.380          H  
ATOM   8006  HE1 PHE A 489      45.572   9.540   7.972  1.00  2.380          H  
ATOM   8007  HE2 PHE A 489      45.153  12.832  10.630  1.00  2.380          H  
ATOM   8008  HZ  PHE A 489      44.812  10.454  10.112  1.00  2.380          H  
ATOM   8009  N   SER A 490      44.850  13.900   3.714  1.00  1.330          N  
ATOM   8010  CA  SER A 490      43.398  14.046   3.642  1.00  1.360          C  
ATOM   8011  C   SER A 490      42.790  12.753   3.171  1.00  1.330          C  
ATOM   8012  O   SER A 490      42.817  12.444   1.979  1.00  1.250          O  
ATOM   8013  CB  SER A 490      42.995  15.181   2.734  1.00  1.890          C  
ATOM   8014  OG  SER A 490      41.598  15.265   2.658  1.00  1.890          O  
ATOM   8015  H   SER A 490      45.435  13.935   2.893  1.00  1.600          H  
ATOM   8016  HA  SER A 490      43.007  14.263   4.636  1.00  1.630          H  
ATOM   8017 1HB  SER A 490      43.400  16.115   3.120  1.00  2.270          H  
ATOM   8018 2HB  SER A 490      43.412  15.027   1.742  1.00  2.270          H  
ATOM   8019  HG  SER A 490      41.409  16.059   2.148  1.00  2.270          H  
ATOM   8020  N   VAL A 491      42.195  12.003   4.090  1.00  1.460          N  
ATOM   8021  CA  VAL A 491      41.704  10.690   3.729  1.00  1.500          C  
ATOM   8022  C   VAL A 491      40.636  10.725   2.634  1.00  1.450          C  
ATOM   8023  O   VAL A 491      40.694   9.881   1.742  1.00  1.370          O  
ATOM   8024  CB  VAL A 491      41.262   9.894   4.969  1.00  2.080          C  
ATOM   8025  CG1 VAL A 491      40.547   8.614   4.531  1.00  2.080          C  
ATOM   8026  CG2 VAL A 491      42.520   9.569   5.793  1.00  2.080          C  
ATOM   8027  H   VAL A 491      42.152  12.332   5.049  1.00  1.750          H  
ATOM   8028  HA  VAL A 491      42.548  10.136   3.330  1.00  1.800          H  
ATOM   8029  HB  VAL A 491      40.588  10.466   5.577  1.00  2.500          H  
ATOM   8030 1HG1 VAL A 491      40.256   8.046   5.412  1.00  2.500          H  
ATOM   8031 2HG1 VAL A 491      39.653   8.851   3.956  1.00  2.500          H  
ATOM   8032 3HG1 VAL A 491      41.217   8.011   3.915  1.00  2.500          H  
ATOM   8033 1HG2 VAL A 491      42.239   8.999   6.680  1.00  2.500          H  
ATOM   8034 2HG2 VAL A 491      43.206   8.979   5.189  1.00  2.500          H  
ATOM   8035 3HG2 VAL A 491      43.016  10.492   6.101  1.00  2.500          H  
ATOM   8036  N   PRO A 492      39.632  11.626   2.650  1.00  1.520          N  
ATOM   8037  CA  PRO A 492      38.652  11.738   1.589  1.00  1.520          C  
ATOM   8038  C   PRO A 492      39.306  11.890   0.209  1.00  1.370          C  
ATOM   8039  O   PRO A 492      38.743  11.418  -0.784  1.00  1.360          O  
ATOM   8040  CB  PRO A 492      37.873  12.995   1.993  1.00  2.280          C  
ATOM   8041  CG  PRO A 492      37.987  13.034   3.501  1.00  2.280          C  
ATOM   8042  CD  PRO A 492      39.389  12.556   3.787  1.00  2.280          C  
ATOM   8043  HA  PRO A 492      38.003  10.852   1.609  1.00  1.820          H  
ATOM   8044 1HB  PRO A 492      38.312  13.880   1.508  1.00  2.740          H  
ATOM   8045 2HB  PRO A 492      36.831  12.919   1.640  1.00  2.740          H  
ATOM   8046 1HG  PRO A 492      37.806  14.055   3.872  1.00  2.740          H  
ATOM   8047 2HG  PRO A 492      37.221  12.389   3.958  1.00  2.740          H  
ATOM   8048 1HD  PRO A 492      40.054  13.425   3.751  1.00  2.740          H  
ATOM   8049 2HD  PRO A 492      39.394  12.057   4.743  1.00  2.740          H  
ATOM   8050  N   LYS A 493      40.501  12.506   0.139  1.00  1.280          N  
ATOM   8051  CA  LYS A 493      41.162  12.677  -1.133  1.00  1.200          C  
ATOM   8052  C   LYS A 493      41.887  11.398  -1.432  1.00  1.090          C  
ATOM   8053  O   LYS A 493      41.827  10.901  -2.549  1.00  1.030          O  
ATOM   8054  CB  LYS A 493      42.140  13.852  -1.112  1.00  1.710          C  
ATOM   8055  CG  LYS A 493      41.506  15.232  -0.909  1.00  1.710          C  
ATOM   8056  CD  LYS A 493      40.619  15.658  -2.084  1.00  1.710          C  
ATOM   8057  CE  LYS A 493      40.104  17.080  -1.891  1.00  1.710          C  
ATOM   8058  NZ  LYS A 493      39.209  17.507  -3.003  1.00  1.710          N  
ATOM   8059  H   LYS A 493      40.998  12.864   0.956  1.00  1.540          H  
ATOM   8060  HA  LYS A 493      40.419  12.828  -1.912  1.00  1.440          H  
ATOM   8061 1HB  LYS A 493      42.863  13.698  -0.313  1.00  2.050          H  
ATOM   8062 2HB  LYS A 493      42.695  13.876  -2.047  1.00  2.050          H  
ATOM   8063 1HG  LYS A 493      40.894  15.201  -0.008  1.00  2.050          H  
ATOM   8064 2HG  LYS A 493      42.292  15.973  -0.767  1.00  2.050          H  
ATOM   8065 1HD  LYS A 493      41.186  15.600  -3.015  1.00  2.050          H  
ATOM   8066 2HD  LYS A 493      39.756  15.000  -2.158  1.00  2.050          H  
ATOM   8067 1HE  LYS A 493      39.553  17.132  -0.953  1.00  2.050          H  
ATOM   8068 2HE  LYS A 493      40.953  17.762  -1.839  1.00  2.050          H  
ATOM   8069 1HZ  LYS A 493      38.891  18.452  -2.835  1.00  2.050          H  
ATOM   8070 2HZ  LYS A 493      39.715  17.474  -3.878  1.00  2.050          H  
ATOM   8071 3HZ  LYS A 493      38.412  16.890  -3.053  1.00  2.050          H  
ATOM   8072  N   ARG A 494      42.496  10.786  -0.414  1.00  1.110          N  
ATOM   8073  CA  ARG A 494      43.222   9.550  -0.658  1.00  1.090          C  
ATOM   8074  C   ARG A 494      42.254   8.545  -1.263  1.00  1.050          C  
ATOM   8075  O   ARG A 494      42.642   7.774  -2.143  1.00  1.010          O  
ATOM   8076  CB  ARG A 494      43.835   8.969   0.616  1.00  1.530          C  
ATOM   8077  CG  ARG A 494      44.954   9.812   1.199  1.00  1.530          C  
ATOM   8078  CD  ARG A 494      45.599   9.239   2.416  1.00  1.530          C  
ATOM   8079  NE  ARG A 494      46.546   8.123   2.127  1.00  1.530          N  
ATOM   8080  CZ  ARG A 494      47.067   7.296   3.074  1.00  1.530          C  
ATOM   8081  NH1 ARG A 494      46.688   7.437   4.331  1.00  1.530          N  
ATOM   8082  NH2 ARG A 494      47.968   6.346   2.775  1.00  1.530          N  
ATOM   8083  H   ARG A 494      42.508  11.235   0.506  1.00  1.330          H  
ATOM   8084  HA  ARG A 494      44.020   9.753  -1.369  1.00  1.310          H  
ATOM   8085 1HB  ARG A 494      43.064   8.851   1.371  1.00  1.840          H  
ATOM   8086 2HB  ARG A 494      44.238   7.980   0.406  1.00  1.840          H  
ATOM   8087 1HG  ARG A 494      45.693   9.902   0.444  1.00  1.840          H  
ATOM   8088 2HG  ARG A 494      44.581  10.796   1.446  1.00  1.840          H  
ATOM   8089 1HD  ARG A 494      46.149  10.032   2.927  1.00  1.840          H  
ATOM   8090 2HD  ARG A 494      44.815   8.864   3.069  1.00  1.840          H  
ATOM   8091  HE  ARG A 494      46.859   7.997   1.172  1.00  1.840          H  
ATOM   8092 1HH1 ARG A 494      46.015   8.142   4.582  1.00  1.840          H  
ATOM   8093 2HH1 ARG A 494      47.068   6.834   5.043  1.00  1.840          H  
ATOM   8094 1HH2 ARG A 494      48.340   6.190   1.822  1.00  1.840          H  
ATOM   8095 2HH2 ARG A 494      48.339   5.760   3.502  1.00  1.840          H  
ATOM   8096  N   ASN A 495      40.996   8.561  -0.796  1.00  1.120          N  
ATOM   8097  CA  ASN A 495      39.972   7.662  -1.295  1.00  1.130          C  
ATOM   8098  C   ASN A 495      39.607   7.986  -2.751  1.00  1.010          C  
ATOM   8099  O   ASN A 495      39.555   7.075  -3.582  1.00  0.940          O  
ATOM   8100  CB  ASN A 495      38.743   7.736  -0.419  1.00  1.580          C  
ATOM   8101  CG  ASN A 495      38.949   7.122   0.942  1.00  1.580          C  
ATOM   8102  OD1 ASN A 495      39.908   6.380   1.204  1.00  1.580          O  
ATOM   8103  ND2 ASN A 495      38.033   7.414   1.827  1.00  1.580          N  
ATOM   8104  H   ASN A 495      40.784   9.206  -0.027  1.00  1.340          H  
ATOM   8105  HA  ASN A 495      40.362   6.643  -1.271  1.00  1.360          H  
ATOM   8106 1HB  ASN A 495      38.464   8.782  -0.288  1.00  1.890          H  
ATOM   8107 2HB  ASN A 495      37.911   7.234  -0.912  1.00  1.890          H  
ATOM   8108 1HD2 ASN A 495      38.079   7.025   2.746  1.00  1.890          H  
ATOM   8109 2HD2 ASN A 495      37.270   8.011   1.580  1.00  1.890          H  
ATOM   8110  N   GLU A 496      39.392   9.270  -3.090  1.00  1.030          N  
ATOM   8111  CA  GLU A 496      39.050   9.603  -4.480  1.00  0.990          C  
ATOM   8112  C   GLU A 496      40.206   9.286  -5.426  1.00  0.910          C  
ATOM   8113  O   GLU A 496      40.000   8.807  -6.551  1.00  0.890          O  
ATOM   8114  CB  GLU A 496      38.682  11.087  -4.616  1.00  1.400          C  
ATOM   8115  CG  GLU A 496      37.354  11.490  -3.972  1.00  1.400          C  
ATOM   8116  CD  GLU A 496      36.166  10.831  -4.612  1.00  1.400          C  
ATOM   8117  OE1 GLU A 496      36.044  10.881  -5.808  1.00  1.400          O  
ATOM   8118  OE2 GLU A 496      35.388  10.235  -3.898  1.00  1.400          O  
ATOM   8119  H   GLU A 496      39.400  10.002  -2.368  1.00  1.240          H  
ATOM   8120  HA  GLU A 496      38.196   9.006  -4.775  1.00  1.190          H  
ATOM   8121 1HB  GLU A 496      39.468  11.691  -4.156  1.00  1.680          H  
ATOM   8122 2HB  GLU A 496      38.641  11.353  -5.671  1.00  1.680          H  
ATOM   8123 1HG  GLU A 496      37.376  11.213  -2.920  1.00  1.680          H  
ATOM   8124 2HG  GLU A 496      37.247  12.571  -4.030  1.00  1.680          H  
ATOM   8125  N   ILE A 497      41.418   9.525  -4.959  1.00  0.910          N  
ATOM   8126  CA  ILE A 497      42.626   9.287  -5.709  1.00  0.880          C  
ATOM   8127  C   ILE A 497      42.777   7.789  -5.921  1.00  0.830          C  
ATOM   8128  O   ILE A 497      43.073   7.349  -7.025  1.00  0.820          O  
ATOM   8129  CB  ILE A 497      43.826   9.948  -5.038  1.00  1.240          C  
ATOM   8130  CG1 ILE A 497      43.631  11.496  -5.053  1.00  1.240          C  
ATOM   8131  CG2 ILE A 497      45.080   9.596  -5.817  1.00  1.240          C  
ATOM   8132  CD1 ILE A 497      44.544  12.255  -4.121  1.00  1.240          C  
ATOM   8133  H   ILE A 497      41.497   9.914  -4.015  1.00  1.090          H  
ATOM   8134  HA  ILE A 497      42.509   9.754  -6.697  1.00  1.060          H  
ATOM   8135  HB  ILE A 497      43.906   9.614  -3.998  1.00  1.490          H  
ATOM   8136 1HG1 ILE A 497      43.814  11.853  -6.072  1.00  1.490          H  
ATOM   8137 2HG1 ILE A 497      42.604  11.727  -4.789  1.00  1.490          H  
ATOM   8138 1HG2 ILE A 497      45.915  10.075  -5.371  1.00  1.490          H  
ATOM   8139 2HG2 ILE A 497      45.240   8.524  -5.821  1.00  1.490          H  
ATOM   8140 3HG2 ILE A 497      44.981   9.946  -6.836  1.00  1.490          H  
ATOM   8141 1HD1 ILE A 497      44.340  13.322  -4.204  1.00  1.490          H  
ATOM   8142 2HD1 ILE A 497      44.366  11.933  -3.094  1.00  1.490          H  
ATOM   8143 3HD1 ILE A 497      45.555  12.073  -4.377  1.00  1.490          H  
ATOM   8144  N   LEU A 498      42.578   6.995  -4.851  1.00  0.830          N  
ATOM   8145  CA  LEU A 498      42.657   5.543  -4.932  1.00  0.820          C  
ATOM   8146  C   LEU A 498      41.714   5.038  -6.015  1.00  0.750          C  
ATOM   8147  O   LEU A 498      42.101   4.186  -6.821  1.00  0.700          O  
ATOM   8148  CB  LEU A 498      42.249   4.929  -3.572  1.00  1.150          C  
ATOM   8149  CG  LEU A 498      42.252   3.386  -3.401  1.00  1.150          C  
ATOM   8150  CD1 LEU A 498      43.682   2.827  -3.589  1.00  1.150          C  
ATOM   8151  CD2 LEU A 498      41.670   3.061  -1.964  1.00  1.150          C  
ATOM   8152  H   LEU A 498      42.385   7.403  -3.938  1.00  1.000          H  
ATOM   8153  HA  LEU A 498      43.674   5.266  -5.184  1.00  0.980          H  
ATOM   8154 1HB  LEU A 498      42.876   5.341  -2.805  1.00  1.380          H  
ATOM   8155 2HB  LEU A 498      41.238   5.254  -3.361  1.00  1.380          H  
ATOM   8156  HG  LEU A 498      41.624   2.925  -4.166  1.00  1.380          H  
ATOM   8157 1HD1 LEU A 498      43.661   1.742  -3.467  1.00  1.380          H  
ATOM   8158 2HD1 LEU A 498      44.044   3.060  -4.594  1.00  1.380          H  
ATOM   8159 3HD1 LEU A 498      44.343   3.259  -2.857  1.00  1.380          H  
ATOM   8160 1HD2 LEU A 498      41.647   1.980  -1.797  1.00  1.380          H  
ATOM   8161 2HD2 LEU A 498      42.286   3.530  -1.206  1.00  1.380          H  
ATOM   8162 3HD2 LEU A 498      40.653   3.457  -1.885  1.00  1.380          H  
ATOM   8163  N   LYS A 499      40.474   5.557  -6.046  1.00  0.780          N  
ATOM   8164  CA  LYS A 499      39.532   5.128  -7.073  1.00  0.770          C  
ATOM   8165  C   LYS A 499      40.073   5.423  -8.469  1.00  0.720          C  
ATOM   8166  O   LYS A 499      40.016   4.555  -9.346  1.00  0.680          O  
ATOM   8167  CB  LYS A 499      38.172   5.807  -6.886  1.00  1.080          C  
ATOM   8168  CG  LYS A 499      37.378   5.286  -5.695  1.00  1.080          C  
ATOM   8169  CD  LYS A 499      35.933   5.819  -5.643  1.00  1.080          C  
ATOM   8170  CE  LYS A 499      35.892   7.257  -5.157  1.00  1.080          C  
ATOM   8171  NZ  LYS A 499      34.505   7.756  -4.921  1.00  1.080          N  
ATOM   8172  H   LYS A 499      40.191   6.227  -5.322  1.00  0.940          H  
ATOM   8173  HA  LYS A 499      39.400   4.050  -6.987  1.00  0.920          H  
ATOM   8174 1HB  LYS A 499      38.328   6.876  -6.753  1.00  1.300          H  
ATOM   8175 2HB  LYS A 499      37.574   5.672  -7.785  1.00  1.300          H  
ATOM   8176 1HG  LYS A 499      37.357   4.216  -5.746  1.00  1.300          H  
ATOM   8177 2HG  LYS A 499      37.891   5.568  -4.777  1.00  1.300          H  
ATOM   8178 1HD  LYS A 499      35.481   5.763  -6.633  1.00  1.300          H  
ATOM   8179 2HD  LYS A 499      35.351   5.202  -4.956  1.00  1.300          H  
ATOM   8180 1HE  LYS A 499      36.449   7.324  -4.222  1.00  1.300          H  
ATOM   8181 2HE  LYS A 499      36.363   7.902  -5.897  1.00  1.300          H  
ATOM   8182 1HZ  LYS A 499      34.610   8.730  -4.585  1.00  1.300          H  
ATOM   8183 2HZ  LYS A 499      33.971   7.741  -5.773  1.00  1.300          H  
ATOM   8184 3HZ  LYS A 499      34.044   7.204  -4.221  1.00  1.300          H  
ATOM   8185  N   LYS A 500      40.632   6.624  -8.669  1.00  0.750          N  
ATOM   8186  CA  LYS A 500      41.197   6.983  -9.968  1.00  0.750          C  
ATOM   8187  C   LYS A 500      42.359   6.062 -10.351  1.00  0.720          C  
ATOM   8188  O   LYS A 500      42.467   5.659 -11.517  1.00  0.730          O  
ATOM   8189  CB  LYS A 500      41.646   8.440  -9.980  1.00  1.050          C  
ATOM   8190  CG  LYS A 500      40.518   9.465  -9.965  1.00  1.050          C  
ATOM   8191  CD  LYS A 500      41.075  10.892  -9.955  1.00  1.050          C  
ATOM   8192  CE  LYS A 500      39.967  11.931  -9.897  1.00  1.050          C  
ATOM   8193  NZ  LYS A 500      40.510  13.322  -9.870  1.00  1.050          N  
ATOM   8194  H   LYS A 500      40.604   7.316  -7.908  1.00  0.900          H  
ATOM   8195  HA  LYS A 500      40.420   6.861 -10.720  1.00  0.900          H  
ATOM   8196 1HB  LYS A 500      42.259   8.621  -9.107  1.00  1.260          H  
ATOM   8197 2HB  LYS A 500      42.254   8.626 -10.858  1.00  1.260          H  
ATOM   8198 1HG  LYS A 500      39.893   9.324 -10.846  1.00  1.260          H  
ATOM   8199 2HG  LYS A 500      39.905   9.312  -9.078  1.00  1.260          H  
ATOM   8200 1HD  LYS A 500      41.725  11.019  -9.085  1.00  1.260          H  
ATOM   8201 2HD  LYS A 500      41.666  11.057 -10.855  1.00  1.260          H  
ATOM   8202 1HE  LYS A 500      39.325  11.818 -10.769  1.00  1.260          H  
ATOM   8203 2HE  LYS A 500      39.373  11.765  -8.996  1.00  1.260          H  
ATOM   8204 1HZ  LYS A 500      39.746  13.982  -9.829  1.00  1.260          H  
ATOM   8205 2HZ  LYS A 500      41.101  13.441  -9.057  1.00  1.260          H  
ATOM   8206 3HZ  LYS A 500      41.053  13.489 -10.706  1.00  1.260          H  
ATOM   8207  N   ILE A 501      43.195   5.689  -9.369  1.00  0.720          N  
ATOM   8208  CA  ILE A 501      44.327   4.807  -9.633  1.00  0.710          C  
ATOM   8209  C   ILE A 501      43.822   3.469 -10.117  1.00  0.700          C  
ATOM   8210  O   ILE A 501      44.304   2.960 -11.130  1.00  0.690          O  
ATOM   8211  CB  ILE A 501      45.216   4.587  -8.370  1.00  1.000          C  
ATOM   8212  CG1 ILE A 501      45.923   5.881  -8.013  1.00  1.000          C  
ATOM   8213  CG2 ILE A 501      46.229   3.458  -8.623  1.00  1.000          C  
ATOM   8214  CD1 ILE A 501      46.598   5.939  -6.633  1.00  1.000          C  
ATOM   8215  H   ILE A 501      43.059   6.103  -8.440  1.00  0.860          H  
ATOM   8216  HA  ILE A 501      44.940   5.242 -10.419  1.00  0.850          H  
ATOM   8217  HB  ILE A 501      44.582   4.319  -7.525  1.00  1.200          H  
ATOM   8218 1HG1 ILE A 501      46.682   6.059  -8.765  1.00  1.200          H  
ATOM   8219 2HG1 ILE A 501      45.193   6.673  -8.059  1.00  1.200          H  
ATOM   8220 1HG2 ILE A 501      46.842   3.293  -7.745  1.00  1.200          H  
ATOM   8221 2HG2 ILE A 501      45.699   2.546  -8.839  1.00  1.200          H  
ATOM   8222 3HG2 ILE A 501      46.859   3.713  -9.463  1.00  1.200          H  
ATOM   8223 1HD1 ILE A 501      47.062   6.918  -6.503  1.00  1.200          H  
ATOM   8224 2HD1 ILE A 501      45.858   5.793  -5.851  1.00  1.200          H  
ATOM   8225 3HD1 ILE A 501      47.362   5.178  -6.550  1.00  1.200          H  
ATOM   8226  N   ASP A 502      42.850   2.898  -9.410  1.00  0.690          N  
ATOM   8227  CA  ASP A 502      42.318   1.608  -9.803  1.00  0.690          C  
ATOM   8228  C   ASP A 502      41.685   1.648 -11.193  1.00  0.680          C  
ATOM   8229  O   ASP A 502      41.814   0.680 -11.956  1.00  0.670          O  
ATOM   8230  CB  ASP A 502      41.351   1.107  -8.736  1.00  0.970          C  
ATOM   8231  CG  ASP A 502      42.094   0.614  -7.458  1.00  0.970          C  
ATOM   8232  OD1 ASP A 502      43.268   0.322  -7.539  1.00  0.970          O  
ATOM   8233  OD2 ASP A 502      41.483   0.578  -6.414  1.00  0.970          O  
ATOM   8234  H   ASP A 502      42.498   3.366  -8.565  1.00  0.830          H  
ATOM   8235  HA  ASP A 502      43.146   0.906  -9.841  1.00  0.830          H  
ATOM   8236 1HB  ASP A 502      40.672   1.922  -8.456  1.00  1.160          H  
ATOM   8237 2HB  ASP A 502      40.744   0.290  -9.132  1.00  1.160          H  
ATOM   8238  N   LYS A 503      41.011   2.754 -11.549  1.00  0.710          N  
ATOM   8239  CA  LYS A 503      40.412   2.857 -12.880  1.00  0.730          C  
ATOM   8240  C   LYS A 503      41.464   2.844 -13.992  1.00  0.690          C  
ATOM   8241  O   LYS A 503      41.296   2.131 -14.993  1.00  0.690          O  
ATOM   8242  CB  LYS A 503      39.567   4.124 -13.003  1.00  1.010          C  
ATOM   8243  CG  LYS A 503      38.265   4.106 -12.216  1.00  1.010          C  
ATOM   8244  CD  LYS A 503      37.524   5.430 -12.356  1.00  1.010          C  
ATOM   8245  CE  LYS A 503      36.237   5.446 -11.544  1.00  1.010          C  
ATOM   8246  NZ  LYS A 503      35.522   6.753 -11.665  1.00  1.010          N  
ATOM   8247  H   LYS A 503      40.872   3.502 -10.857  1.00  0.850          H  
ATOM   8248  HA  LYS A 503      39.764   1.993 -13.027  1.00  0.880          H  
ATOM   8249 1HB  LYS A 503      40.152   4.975 -12.652  1.00  1.220          H  
ATOM   8250 2HB  LYS A 503      39.330   4.302 -14.049  1.00  1.220          H  
ATOM   8251 1HG  LYS A 503      37.632   3.304 -12.598  1.00  1.220          H  
ATOM   8252 2HG  LYS A 503      38.469   3.908 -11.170  1.00  1.220          H  
ATOM   8253 1HD  LYS A 503      38.169   6.238 -12.005  1.00  1.220          H  
ATOM   8254 2HD  LYS A 503      37.285   5.607 -13.403  1.00  1.220          H  
ATOM   8255 1HE  LYS A 503      35.583   4.649 -11.895  1.00  1.220          H  
ATOM   8256 2HE  LYS A 503      36.478   5.269 -10.493  1.00  1.220          H  
ATOM   8257 1HZ  LYS A 503      34.675   6.729 -11.114  1.00  1.220          H  
ATOM   8258 2HZ  LYS A 503      36.118   7.497 -11.331  1.00  1.220          H  
ATOM   8259 3HZ  LYS A 503      35.286   6.922 -12.633  1.00  1.220          H  
ATOM   8260  N   ILE A 504      42.562   3.596 -13.813  1.00  0.670          N  
ATOM   8261  CA  ILE A 504      43.603   3.622 -14.841  1.00  0.660          C  
ATOM   8262  C   ILE A 504      44.255   2.261 -14.945  1.00  0.620          C  
ATOM   8263  O   ILE A 504      44.496   1.767 -16.048  1.00  0.620          O  
ATOM   8264  CB  ILE A 504      44.723   4.660 -14.574  1.00  0.930          C  
ATOM   8265  CG1 ILE A 504      44.175   6.129 -14.547  1.00  0.930          C  
ATOM   8266  CG2 ILE A 504      45.847   4.507 -15.695  1.00  0.930          C  
ATOM   8267  CD1 ILE A 504      43.558   6.653 -15.829  1.00  0.930          C  
ATOM   8268  H   ILE A 504      42.628   4.188 -12.974  1.00  0.800          H  
ATOM   8269  HA  ILE A 504      43.139   3.836 -15.801  1.00  0.790          H  
ATOM   8270  HB  ILE A 504      45.156   4.476 -13.590  1.00  1.110          H  
ATOM   8271 1HG1 ILE A 504      43.417   6.188 -13.774  1.00  1.110          H  
ATOM   8272 2HG1 ILE A 504      44.994   6.787 -14.270  1.00  1.110          H  
ATOM   8273 1HG2 ILE A 504      46.634   5.220 -15.528  1.00  1.110          H  
ATOM   8274 2HG2 ILE A 504      46.276   3.507 -15.680  1.00  1.110          H  
ATOM   8275 3HG2 ILE A 504      45.421   4.683 -16.682  1.00  1.110          H  
ATOM   8276 1HD1 ILE A 504      43.220   7.677 -15.660  1.00  1.110          H  
ATOM   8277 2HD1 ILE A 504      44.291   6.655 -16.631  1.00  1.110          H  
ATOM   8278 3HD1 ILE A 504      42.707   6.042 -16.114  1.00  1.110          H  
ATOM   8279  N   LEU A 505      44.573   1.665 -13.799  1.00  0.600          N  
ATOM   8280  CA  LEU A 505      45.230   0.380 -13.799  1.00  0.570          C  
ATOM   8281  C   LEU A 505      44.384  -0.694 -14.434  1.00  0.550          C  
ATOM   8282  O   LEU A 505      44.908  -1.554 -15.137  1.00  0.530          O  
ATOM   8283  CB  LEU A 505      45.511  -0.048 -12.374  1.00  0.810          C  
ATOM   8284  CG  LEU A 505      46.520   0.735 -11.598  1.00  0.810          C  
ATOM   8285  CD1 LEU A 505      46.464   0.238 -10.194  1.00  0.810          C  
ATOM   8286  CD2 LEU A 505      47.845   0.563 -12.194  1.00  0.810          C  
ATOM   8287  H   LEU A 505      44.366   2.125 -12.905  1.00  0.720          H  
ATOM   8288  HA  LEU A 505      46.142   0.460 -14.381  1.00  0.680          H  
ATOM   8289 1HB  LEU A 505      44.573  -0.002 -11.822  1.00  0.970          H  
ATOM   8290 2HB  LEU A 505      45.843  -1.083 -12.391  1.00  0.970          H  
ATOM   8291  HG  LEU A 505      46.287   1.784 -11.597  1.00  0.970          H  
ATOM   8292 1HD1 LEU A 505      47.191   0.770  -9.585  1.00  0.970          H  
ATOM   8293 2HD1 LEU A 505      45.467   0.395  -9.787  1.00  0.970          H  
ATOM   8294 3HD1 LEU A 505      46.678  -0.809 -10.181  1.00  0.970          H  
ATOM   8295 1HD2 LEU A 505      48.581   1.104 -11.608  1.00  0.970          H  
ATOM   8296 2HD2 LEU A 505      48.068  -0.472 -12.204  1.00  0.970          H  
ATOM   8297 3HD2 LEU A 505      47.857   0.934 -13.193  1.00  0.970          H  
ATOM   8298  N   THR A 506      43.079  -0.664 -14.192  1.00  0.580          N  
ATOM   8299  CA  THR A 506      42.216  -1.659 -14.780  1.00  0.600          C  
ATOM   8300  C   THR A 506      42.241  -1.478 -16.295  1.00  0.580          C  
ATOM   8301  O   THR A 506      42.443  -2.436 -17.038  1.00  0.570          O  
ATOM   8302  CB  THR A 506      40.770  -1.532 -14.252  1.00  0.830          C  
ATOM   8303  OG1 THR A 506      40.765  -1.692 -12.827  1.00  0.830          O  
ATOM   8304  CG2 THR A 506      39.899  -2.646 -14.856  1.00  0.830          C  
ATOM   8305  H   THR A 506      42.685   0.027 -13.552  1.00  0.700          H  
ATOM   8306  HA  THR A 506      42.596  -2.650 -14.537  1.00  0.720          H  
ATOM   8307  HB  THR A 506      40.366  -0.551 -14.508  1.00  1.000          H  
ATOM   8308  HG1 THR A 506      41.191  -0.906 -12.418  1.00  1.000          H  
ATOM   8309 1HG2 THR A 506      38.885  -2.563 -14.467  1.00  1.000          H  
ATOM   8310 2HG2 THR A 506      39.876  -2.560 -15.940  1.00  1.000          H  
ATOM   8311 3HG2 THR A 506      40.311  -3.619 -14.578  1.00  1.000          H  
ATOM   8312  N   ALA A 507      42.089  -0.232 -16.763  1.00  0.610          N  
ATOM   8313  CA  ALA A 507      42.043   0.069 -18.192  1.00  0.630          C  
ATOM   8314  C   ALA A 507      43.302  -0.363 -18.942  1.00  0.580          C  
ATOM   8315  O   ALA A 507      43.222  -0.858 -20.068  1.00  0.580          O  
ATOM   8316  CB  ALA A 507      41.845   1.562 -18.382  1.00  0.870          C  
ATOM   8317  H   ALA A 507      41.943   0.537 -16.101  1.00  0.730          H  
ATOM   8318  HA  ALA A 507      41.197  -0.467 -18.617  1.00  0.760          H  
ATOM   8319 1HB  ALA A 507      41.773   1.790 -19.442  1.00  1.050          H  
ATOM   8320 2HB  ALA A 507      40.931   1.871 -17.876  1.00  1.050          H  
ATOM   8321 3HB  ALA A 507      42.694   2.094 -17.951  1.00  1.050          H  
ATOM   8322  N   GLU A 508      44.455  -0.221 -18.297  1.00  0.540          N  
ATOM   8323  CA  GLU A 508      45.738  -0.569 -18.895  1.00  0.510          C  
ATOM   8324  C   GLU A 508      46.135  -2.027 -18.753  1.00  0.480          C  
ATOM   8325  O   GLU A 508      47.214  -2.421 -19.227  1.00  0.530          O  
ATOM   8326  CB  GLU A 508      46.844   0.277 -18.273  1.00  0.730          C  
ATOM   8327  CG  GLU A 508      46.768   1.744 -18.569  1.00  0.730          C  
ATOM   8328  CD  GLU A 508      47.038   2.049 -20.018  1.00  0.730          C  
ATOM   8329  OE1 GLU A 508      47.892   1.406 -20.584  1.00  0.730          O  
ATOM   8330  OE2 GLU A 508      46.416   2.934 -20.552  1.00  0.730          O  
ATOM   8331  H   GLU A 508      44.443   0.242 -17.381  1.00  0.650          H  
ATOM   8332  HA  GLU A 508      45.681  -0.331 -19.949  1.00  0.610          H  
ATOM   8333 1HB  GLU A 508      46.798   0.173 -17.185  1.00  0.870          H  
ATOM   8334 2HB  GLU A 508      47.813  -0.090 -18.599  1.00  0.870          H  
ATOM   8335 1HG  GLU A 508      45.773   2.106 -18.312  1.00  0.870          H  
ATOM   8336 2HG  GLU A 508      47.482   2.257 -17.935  1.00  0.870          H  
ATOM   8337  N   VAL A 509      45.292  -2.819 -18.080  1.00  0.440          N  
ATOM   8338  CA  VAL A 509      45.525  -4.227 -17.781  1.00  0.410          C  
ATOM   8339  C   VAL A 509      46.996  -4.686 -17.705  1.00  0.420          C  
ATOM   8340  O   VAL A 509      47.331  -5.687 -18.327  1.00  0.430          O  
ATOM   8341  CB  VAL A 509      44.811  -5.123 -18.819  1.00  0.590          C  
ATOM   8342  CG1 VAL A 509      43.315  -4.940 -18.766  1.00  0.590          C  
ATOM   8343  CG2 VAL A 509      45.270  -4.771 -20.198  1.00  0.590          C  
ATOM   8344  H   VAL A 509      44.403  -2.421 -17.751  1.00  0.530          H  
ATOM   8345  HA  VAL A 509      45.049  -4.427 -16.819  1.00  0.490          H  
ATOM   8346  HB  VAL A 509      45.047  -6.166 -18.593  1.00  0.700          H  
ATOM   8347 1HG1 VAL A 509      42.839  -5.592 -19.497  1.00  0.700          H  
ATOM   8348 2HG1 VAL A 509      42.953  -5.185 -17.769  1.00  0.700          H  
ATOM   8349 3HG1 VAL A 509      43.071  -3.901 -18.995  1.00  0.700          H  
ATOM   8350 1HG2 VAL A 509      44.793  -5.417 -20.870  1.00  0.700          H  
ATOM   8351 2HG2 VAL A 509      45.004  -3.753 -20.435  1.00  0.700          H  
ATOM   8352 3HG2 VAL A 509      46.314  -4.877 -20.283  1.00  0.700          H  
ATOM   8353  N   PRO A 510      47.875  -4.071 -16.881  1.00  0.450          N  
ATOM   8354  CA  PRO A 510      49.297  -4.394 -16.750  1.00  0.460          C  
ATOM   8355  C   PRO A 510      49.559  -5.832 -16.286  1.00  0.430          C  
ATOM   8356  O   PRO A 510      50.647  -6.387 -16.478  1.00  0.430          O  
ATOM   8357  CB  PRO A 510      49.750  -3.376 -15.708  1.00  0.690          C  
ATOM   8358  CG  PRO A 510      48.475  -2.980 -14.948  1.00  0.690          C  
ATOM   8359  CD  PRO A 510      47.399  -3.042 -15.932  1.00  0.690          C  
ATOM   8360  HA  PRO A 510      49.779  -4.213 -17.723  1.00  0.550          H  
ATOM   8361 1HB  PRO A 510      50.516  -3.815 -15.065  1.00  0.830          H  
ATOM   8362 2HB  PRO A 510      50.197  -2.550 -16.212  1.00  0.830          H  
ATOM   8363 1HG  PRO A 510      48.266  -3.630 -14.106  1.00  0.830          H  
ATOM   8364 2HG  PRO A 510      48.586  -1.957 -14.540  1.00  0.830          H  
ATOM   8365 1HD  PRO A 510      46.478  -3.358 -15.443  1.00  0.830          H  
ATOM   8366 2HD  PRO A 510      47.312  -2.060 -16.385  1.00  0.830          H  
ATOM   8367  N   TYR A 511      48.548  -6.391 -15.645  1.00  0.420          N  
ATOM   8368  CA  TYR A 511      48.512  -7.738 -15.114  1.00  0.400          C  
ATOM   8369  C   TYR A 511      47.201  -8.353 -15.588  1.00  0.360          C  
ATOM   8370  O   TYR A 511      46.229  -7.632 -15.830  1.00  0.400          O  
ATOM   8371  CB  TYR A 511      48.606  -7.731 -13.562  1.00  0.570          C  
ATOM   8372  CG  TYR A 511      49.953  -7.205 -12.956  1.00  0.570          C  
ATOM   8373  CD1 TYR A 511      50.214  -5.873 -12.914  1.00  0.570          C  
ATOM   8374  CD2 TYR A 511      50.885  -8.070 -12.408  1.00  0.570          C  
ATOM   8375  CE1 TYR A 511      51.392  -5.387 -12.378  1.00  0.570          C  
ATOM   8376  CE2 TYR A 511      52.076  -7.556 -11.851  1.00  0.570          C  
ATOM   8377  CZ  TYR A 511      52.307  -6.209 -11.855  1.00  0.570          C  
ATOM   8378  OH  TYR A 511      53.466  -5.658 -11.330  1.00  0.570          O  
ATOM   8379  H   TYR A 511      47.709  -5.843 -15.543  1.00  0.500          H  
ATOM   8380  HA  TYR A 511      49.331  -8.323 -15.533  1.00  0.480          H  
ATOM   8381 1HB  TYR A 511      47.797  -7.123 -13.157  1.00  0.680          H  
ATOM   8382 2HB  TYR A 511      48.450  -8.749 -13.201  1.00  0.680          H  
ATOM   8383  HD1 TYR A 511      49.501  -5.199 -13.316  1.00  0.680          H  
ATOM   8384  HD2 TYR A 511      50.692  -9.144 -12.410  1.00  0.680          H  
ATOM   8385  HE1 TYR A 511      51.602  -4.335 -12.369  1.00  0.680          H  
ATOM   8386  HE2 TYR A 511      52.817  -8.220 -11.415  1.00  0.680          H  
ATOM   8387  HH  TYR A 511      53.356  -4.688 -11.272  1.00  0.680          H  
ATOM   8388  N   VAL A 512      47.161  -9.665 -15.714  1.00  0.340          N  
ATOM   8389  CA  VAL A 512      45.917 -10.344 -15.985  1.00  0.330          C  
ATOM   8390  C   VAL A 512      45.361 -10.619 -14.614  1.00  0.340          C  
ATOM   8391  O   VAL A 512      45.912 -11.430 -13.867  1.00  0.420          O  
ATOM   8392  CB  VAL A 512      46.102 -11.695 -16.695  1.00  0.470          C  
ATOM   8393  CG1 VAL A 512      44.773 -12.318 -16.926  1.00  0.470          C  
ATOM   8394  CG2 VAL A 512      46.800 -11.533 -17.959  1.00  0.470          C  
ATOM   8395  H   VAL A 512      48.010 -10.178 -15.536  1.00  0.410          H  
ATOM   8396  HA  VAL A 512      45.242  -9.698 -16.548  1.00  0.400          H  
ATOM   8397  HB  VAL A 512      46.658 -12.352 -16.044  1.00  0.560          H  
ATOM   8398 1HG1 VAL A 512      44.900 -13.288 -17.397  1.00  0.560          H  
ATOM   8399 2HG1 VAL A 512      44.279 -12.432 -15.989  1.00  0.560          H  
ATOM   8400 3HG1 VAL A 512      44.175 -11.681 -17.560  1.00  0.560          H  
ATOM   8401 1HG2 VAL A 512      46.917 -12.496 -18.426  1.00  0.560          H  
ATOM   8402 2HG2 VAL A 512      46.205 -10.893 -18.583  1.00  0.560          H  
ATOM   8403 3HG2 VAL A 512      47.782 -11.090 -17.784  1.00  0.560          H  
ATOM   8404  N   LEU A 513      44.263  -9.985 -14.287  1.00  0.470          N  
ATOM   8405  CA  LEU A 513      43.728 -10.093 -12.951  1.00  0.540          C  
ATOM   8406  C   LEU A 513      42.792 -11.265 -12.911  1.00  0.450          C  
ATOM   8407  O   LEU A 513      41.828 -11.263 -13.673  1.00  0.500          O  
ATOM   8408  CB  LEU A 513      42.943  -8.809 -12.629  1.00  0.730          C  
ATOM   8409  CG  LEU A 513      43.709  -7.494 -12.246  1.00  0.730          C  
ATOM   8410  CD1 LEU A 513      44.579  -7.007 -13.359  1.00  0.730          C  
ATOM   8411  CD2 LEU A 513      42.695  -6.524 -11.898  1.00  0.730          C  
ATOM   8412  H   LEU A 513      43.841  -9.359 -14.959  1.00  0.560          H  
ATOM   8413  HA  LEU A 513      44.535 -10.270 -12.259  1.00  0.650          H  
ATOM   8414 1HB  LEU A 513      42.319  -8.574 -13.489  1.00  0.870          H  
ATOM   8415 2HB  LEU A 513      42.286  -9.024 -11.810  1.00  0.870          H  
ATOM   8416  HG  LEU A 513      44.327  -7.638 -11.409  1.00  0.870          H  
ATOM   8417 1HD1 LEU A 513      45.068  -6.087 -13.072  1.00  0.870          H  
ATOM   8418 2HD1 LEU A 513      45.327  -7.742 -13.556  1.00  0.870          H  
ATOM   8419 3HD1 LEU A 513      43.987  -6.827 -14.253  1.00  0.870          H  
ATOM   8420 1HD2 LEU A 513      43.144  -5.593 -11.597  1.00  0.870          H  
ATOM   8421 2HD2 LEU A 513      42.033  -6.346 -12.747  1.00  0.870          H  
ATOM   8422 3HD2 LEU A 513      42.142  -6.943 -11.080  1.00  0.870          H  
ATOM   8423  N   LEU A 514      43.092 -12.307 -12.112  1.00  0.430          N  
ATOM   8424  CA  LEU A 514      42.236 -13.478 -12.168  1.00  0.470          C  
ATOM   8425  C   LEU A 514      41.473 -13.825 -10.892  1.00  0.560          C  
ATOM   8426  O   LEU A 514      40.269 -14.104 -10.963  1.00  0.680          O  
ATOM   8427  CB  LEU A 514      43.095 -14.650 -12.627  1.00  0.640          C  
ATOM   8428  CG  LEU A 514      43.740 -14.513 -14.012  1.00  0.640          C  
ATOM   8429  CD1 LEU A 514      44.633 -15.712 -14.293  1.00  0.640          C  
ATOM   8430  CD2 LEU A 514      42.649 -14.410 -15.044  1.00  0.640          C  
ATOM   8431  H   LEU A 514      43.895 -12.329 -11.473  1.00  0.520          H  
ATOM   8432  HA  LEU A 514      41.466 -13.295 -12.899  1.00  0.560          H  
ATOM   8433 1HB  LEU A 514      43.886 -14.803 -11.895  1.00  0.770          H  
ATOM   8434 2HB  LEU A 514      42.467 -15.524 -12.673  1.00  0.770          H  
ATOM   8435  HG  LEU A 514      44.372 -13.631 -14.043  1.00  0.770          H  
ATOM   8436 1HD1 LEU A 514      45.086 -15.596 -15.280  1.00  0.770          H  
ATOM   8437 2HD1 LEU A 514      45.416 -15.777 -13.548  1.00  0.770          H  
ATOM   8438 3HD1 LEU A 514      44.049 -16.619 -14.273  1.00  0.770          H  
ATOM   8439 1HD2 LEU A 514      43.078 -14.345 -16.025  1.00  0.770          H  
ATOM   8440 2HD2 LEU A 514      42.032 -15.284 -14.970  1.00  0.770          H  
ATOM   8441 3HD2 LEU A 514      42.041 -13.545 -14.896  1.00  0.770          H  
ATOM   8442  N   TRP A 515      42.120 -13.785  -9.721  1.00  0.580          N  
ATOM   8443  CA  TRP A 515      41.361 -14.143  -8.516  1.00  0.670          C  
ATOM   8444  C   TRP A 515      41.833 -13.533  -7.197  1.00  0.680          C  
ATOM   8445  O   TRP A 515      42.963 -13.046  -7.039  1.00  0.800          O  
ATOM   8446  CB  TRP A 515      41.273 -15.681  -8.308  1.00  0.900          C  
ATOM   8447  CG  TRP A 515      42.576 -16.398  -8.082  1.00  0.900          C  
ATOM   8448  CD1 TRP A 515      43.164 -16.626  -6.884  1.00  0.900          C  
ATOM   8449  CD2 TRP A 515      43.437 -17.023  -9.059  1.00  0.900          C  
ATOM   8450  NE1 TRP A 515      44.337 -17.319  -7.067  1.00  0.900          N  
ATOM   8451  CE2 TRP A 515      44.516 -17.555  -8.371  1.00  0.900          C  
ATOM   8452  CE3 TRP A 515      43.381 -17.167 -10.421  1.00  0.900          C  
ATOM   8453  CZ2 TRP A 515      45.542 -18.191  -9.008  1.00  0.900          C  
ATOM   8454  CZ3 TRP A 515      44.422 -17.804 -11.070  1.00  0.900          C  
ATOM   8455  CH2 TRP A 515      45.474 -18.291 -10.379  1.00  0.900          C  
ATOM   8456  H   TRP A 515      43.113 -13.537  -9.675  1.00  0.700          H  
ATOM   8457  HA  TRP A 515      40.341 -13.792  -8.660  1.00  0.800          H  
ATOM   8458 1HB  TRP A 515      40.654 -15.882  -7.435  1.00  1.080          H  
ATOM   8459 2HB  TRP A 515      40.768 -16.134  -9.156  1.00  1.080          H  
ATOM   8460  HD1 TRP A 515      42.772 -16.296  -5.922  1.00  1.080          H  
ATOM   8461  HE1 TRP A 515      45.012 -17.609  -6.351  1.00  1.080          H  
ATOM   8462  HE3 TRP A 515      42.538 -16.780 -10.960  1.00  1.080          H  
ATOM   8463  HZ2 TRP A 515      46.388 -18.602  -8.457  1.00  1.080          H  
ATOM   8464  HZ3 TRP A 515      44.386 -17.904 -12.145  1.00  1.080          H  
ATOM   8465  HH2 TRP A 515      46.275 -18.783 -10.917  1.00  1.080          H  
ATOM   8466  N   ASN A 516      40.892 -13.590  -6.252  1.00  0.720          N  
ATOM   8467  CA  ASN A 516      41.017 -13.231  -4.843  1.00  0.890          C  
ATOM   8468  C   ASN A 516      40.757 -14.498  -4.036  1.00  0.870          C  
ATOM   8469  O   ASN A 516      40.005 -15.358  -4.493  1.00  0.860          O  
ATOM   8470  CB  ASN A 516      39.959 -12.219  -4.455  1.00  1.180          C  
ATOM   8471  CG  ASN A 516      40.030 -10.913  -5.162  1.00  1.180          C  
ATOM   8472  OD1 ASN A 516      41.082 -10.312  -5.395  1.00  1.180          O  
ATOM   8473  ND2 ASN A 516      38.871 -10.425  -5.501  1.00  1.180          N  
ATOM   8474  H   ASN A 516      39.992 -13.973  -6.553  1.00  0.860          H  
ATOM   8475  HA  ASN A 516      42.027 -12.868  -4.627  1.00  1.070          H  
ATOM   8476 1HB  ASN A 516      38.980 -12.657  -4.660  1.00  1.410          H  
ATOM   8477 2HB  ASN A 516      40.005 -12.060  -3.385  1.00  1.410          H  
ATOM   8478 1HD2 ASN A 516      38.819  -9.534  -5.953  1.00  1.410          H  
ATOM   8479 2HD2 ASN A 516      38.030 -10.932  -5.296  1.00  1.410          H  
ATOM   8480  N   THR A 517      41.278 -14.636  -2.825  1.00  1.250          N  
ATOM   8481  CA  THR A 517      40.832 -15.790  -2.050  1.00  1.620          C  
ATOM   8482  C   THR A 517      39.555 -15.352  -1.325  1.00  1.720          C  
ATOM   8483  O   THR A 517      39.341 -14.146  -1.165  1.00  1.780          O  
ATOM   8484  CB  THR A 517      41.928 -16.252  -1.080  1.00  2.120          C  
ATOM   8485  OG1 THR A 517      42.204 -15.211  -0.127  1.00  2.120          O  
ATOM   8486  CG2 THR A 517      43.205 -16.544  -1.891  1.00  2.120          C  
ATOM   8487  H   THR A 517      41.920 -13.964  -2.422  1.00  1.500          H  
ATOM   8488  HA  THR A 517      40.595 -16.613  -2.716  1.00  1.940          H  
ATOM   8489  HB  THR A 517      41.602 -17.152  -0.555  1.00  2.540          H  
ATOM   8490  HG1 THR A 517      42.743 -15.565   0.590  1.00  2.540          H  
ATOM   8491 1HG2 THR A 517      43.995 -16.875  -1.219  1.00  2.540          H  
ATOM   8492 2HG2 THR A 517      43.005 -17.314  -2.618  1.00  2.540          H  
ATOM   8493 3HG2 THR A 517      43.528 -15.646  -2.412  1.00  2.540          H  
ATOM   8494  N   SER A 518      38.715 -16.285  -0.836  1.00  1.990          N  
ATOM   8495  CA  SER A 518      37.516 -15.843  -0.112  1.00  2.290          C  
ATOM   8496  C   SER A 518      37.698 -15.716   1.407  1.00  2.340          C  
ATOM   8497  O   SER A 518      36.940 -15.005   2.072  1.00  3.160          O  
ATOM   8498  CB  SER A 518      36.387 -16.809  -0.361  1.00  3.090          C  
ATOM   8499  OG  SER A 518      36.664 -18.035   0.233  1.00  3.090          O  
ATOM   8500  H   SER A 518      38.848 -17.291  -0.980  1.00  2.390          H  
ATOM   8501  HA  SER A 518      37.225 -14.866  -0.503  1.00  2.750          H  
ATOM   8502 1HB  SER A 518      35.456 -16.402   0.031  1.00  3.700          H  
ATOM   8503 2HB  SER A 518      36.263 -16.949  -1.434  1.00  3.700          H  
ATOM   8504  HG  SER A 518      35.975 -18.630  -0.074  1.00  3.700          H  
ATOM   8505  N   ALA A 519      38.683 -16.421   1.962  1.00  1.800          N  
ATOM   8506  CA  ALA A 519      38.930 -16.420   3.407  1.00  1.900          C  
ATOM   8507  C   ALA A 519      40.316 -16.976   3.699  1.00  1.400          C  
ATOM   8508  O   ALA A 519      40.861 -17.761   2.914  1.00  1.600          O  
ATOM   8509  CB  ALA A 519      37.871 -17.235   4.156  1.00  2.620          C  
ATOM   8510  H   ALA A 519      39.276 -16.970   1.360  1.00  2.160          H  
ATOM   8511  HA  ALA A 519      38.894 -15.390   3.762  1.00  2.280          H  
ATOM   8512 1HB  ALA A 519      38.077 -17.195   5.228  1.00  3.140          H  
ATOM   8513 2HB  ALA A 519      36.888 -16.818   3.964  1.00  3.140          H  
ATOM   8514 3HB  ALA A 519      37.898 -18.262   3.824  1.00  3.140          H  
ATOM   8515  N   THR A 520      40.846 -16.595   4.853  1.00  1.710          N  
ATOM   8516  CA  THR A 520      42.094 -17.074   5.431  1.00  1.770          C  
ATOM   8517  C   THR A 520      41.801 -18.338   6.223  1.00  1.530          C  
ATOM   8518  O   THR A 520      40.691 -18.520   6.716  1.00  2.190          O  
ATOM   8519  CB  THR A 520      42.734 -15.955   6.292  1.00  2.450          C  
ATOM   8520  OG1 THR A 520      43.091 -14.863   5.434  1.00  2.450          O  
ATOM   8521  CG2 THR A 520      43.954 -16.442   7.087  1.00  2.450          C  
ATOM   8522  H   THR A 520      40.319 -15.937   5.431  1.00  2.050          H  
ATOM   8523  HA  THR A 520      42.785 -17.323   4.628  1.00  2.120          H  
ATOM   8524  HB  THR A 520      42.001 -15.586   6.974  1.00  2.940          H  
ATOM   8525  HG1 THR A 520      42.285 -14.440   5.112  1.00  2.940          H  
ATOM   8526 1HG2 THR A 520      44.350 -15.612   7.667  1.00  2.940          H  
ATOM   8527 2HG2 THR A 520      43.678 -17.239   7.772  1.00  2.940          H  
ATOM   8528 3HG2 THR A 520      44.722 -16.800   6.411  1.00  2.940          H  
ATOM   8529  N   ARG A 521      42.745 -19.256   6.303  1.00  1.270          N  
ATOM   8530  CA  ARG A 521      42.498 -20.444   7.105  1.00  1.380          C  
ATOM   8531  C   ARG A 521      43.763 -20.920   7.815  1.00  1.190          C  
ATOM   8532  O   ARG A 521      44.874 -20.552   7.441  1.00  1.730          O  
ATOM   8533  CB  ARG A 521      41.786 -21.471   6.244  1.00  1.890          C  
ATOM   8534  CG  ARG A 521      42.489 -21.936   5.029  1.00  1.890          C  
ATOM   8535  CD  ARG A 521      41.487 -22.359   4.003  1.00  1.890          C  
ATOM   8536  NE  ARG A 521      40.823 -21.222   3.387  1.00  1.890          N  
ATOM   8537  CZ  ARG A 521      39.687 -21.277   2.661  1.00  1.890          C  
ATOM   8538  NH1 ARG A 521      39.068 -22.423   2.462  1.00  1.890          N  
ATOM   8539  NH2 ARG A 521      39.226 -20.160   2.150  1.00  1.890          N  
ATOM   8540  H   ARG A 521      43.644 -19.099   5.877  1.00  1.520          H  
ATOM   8541  HA  ARG A 521      41.783 -20.179   7.887  1.00  1.660          H  
ATOM   8542 1HB  ARG A 521      41.587 -22.356   6.847  1.00  2.270          H  
ATOM   8543 2HB  ARG A 521      40.813 -21.077   5.949  1.00  2.270          H  
ATOM   8544 1HG  ARG A 521      43.082 -21.132   4.616  1.00  2.270          H  
ATOM   8545 2HG  ARG A 521      43.129 -22.780   5.280  1.00  2.270          H  
ATOM   8546 1HD  ARG A 521      41.947 -22.919   3.227  1.00  2.270          H  
ATOM   8547 2HD  ARG A 521      40.742 -22.949   4.481  1.00  2.270          H  
ATOM   8548  HE  ARG A 521      41.256 -20.307   3.493  1.00  2.270          H  
ATOM   8549 1HH1 ARG A 521      39.455 -23.271   2.845  1.00  2.270          H  
ATOM   8550 2HH1 ARG A 521      38.200 -22.471   1.899  1.00  2.270          H  
ATOM   8551 1HH2 ARG A 521      39.765 -19.289   2.304  1.00  2.270          H  
ATOM   8552 2HH2 ARG A 521      38.375 -20.149   1.604  1.00  2.270          H  
ATOM   8553  N   ILE A 522      43.568 -21.687   8.886  1.00  1.300          N  
ATOM   8554  CA  ILE A 522      44.661 -22.141   9.752  1.00  1.360          C  
ATOM   8555  C   ILE A 522      45.082 -23.603   9.670  1.00  1.150          C  
ATOM   8556  O   ILE A 522      46.272 -23.883   9.746  1.00  1.760          O  
ATOM   8557  CB  ILE A 522      44.309 -21.806  11.203  1.00  1.880          C  
ATOM   8558  CG1 ILE A 522      44.034 -20.309  11.324  1.00  1.880          C  
ATOM   8559  CG2 ILE A 522      45.416 -22.223  12.137  1.00  1.880          C  
ATOM   8560  CD1 ILE A 522      45.186 -19.324  10.920  1.00  1.880          C  
ATOM   8561  H   ILE A 522      42.615 -21.938   9.111  1.00  1.560          H  
ATOM   8562  HA  ILE A 522      45.548 -21.578   9.474  1.00  1.630          H  
ATOM   8563  HB  ILE A 522      43.389 -22.326  11.479  1.00  2.260          H  
ATOM   8564 1HG1 ILE A 522      43.186 -20.105  10.704  1.00  2.260          H  
ATOM   8565 2HG1 ILE A 522      43.748 -20.117  12.341  1.00  2.260          H  
ATOM   8566 1HG2 ILE A 522      45.147 -21.977  13.161  1.00  2.260          H  
ATOM   8567 2HG2 ILE A 522      45.586 -23.282  12.060  1.00  2.260          H  
ATOM   8568 3HG2 ILE A 522      46.310 -21.707  11.865  1.00  2.260          H  
ATOM   8569 1HD1 ILE A 522      44.841 -18.302  11.050  1.00  2.260          H  
ATOM   8570 2HD1 ILE A 522      46.061 -19.479  11.544  1.00  2.260          H  
ATOM   8571 3HD1 ILE A 522      45.466 -19.453   9.881  1.00  2.260          H  
ATOM   8572  N   MET A 523      44.123 -24.532   9.665  1.00  1.280          N  
ATOM   8573  CA  MET A 523      44.454 -25.959   9.687  1.00  1.520          C  
ATOM   8574  C   MET A 523      45.401 -26.304  10.858  1.00  1.300          C  
ATOM   8575  O   MET A 523      46.620 -26.448  10.695  1.00  1.810          O  
ATOM   8576  CB  MET A 523      44.960 -26.462   8.324  1.00  2.030          C  
ATOM   8577  CG  MET A 523      45.190 -27.966   8.358  1.00  2.030          C  
ATOM   8578  SD  MET A 523      45.554 -28.859   6.830  1.00  2.030          S  
ATOM   8579  CE  MET A 523      47.239 -28.517   6.549  1.00  2.030          C  
ATOM   8580  H   MET A 523      43.162 -24.247   9.618  1.00  1.540          H  
ATOM   8581  HA  MET A 523      43.531 -26.504   9.879  1.00  1.820          H  
ATOM   8582 1HB  MET A 523      44.223 -26.238   7.560  1.00  2.440          H  
ATOM   8583 2HB  MET A 523      45.891 -25.956   8.062  1.00  2.440          H  
ATOM   8584 1HG  MET A 523      46.056 -28.085   8.967  1.00  2.440          H  
ATOM   8585 2HG  MET A 523      44.347 -28.443   8.846  1.00  2.440          H  
ATOM   8586 1HE  MET A 523      47.580 -29.001   5.645  1.00  2.440          H  
ATOM   8587 2HE  MET A 523      47.329 -27.487   6.449  1.00  2.440          H  
ATOM   8588 3HE  MET A 523      47.835 -28.853   7.388  1.00  2.440          H  
ATOM   8589  N   TYR A 524      44.836 -26.319  12.073  1.00  1.330          N  
ATOM   8590  CA  TYR A 524      45.641 -26.556  13.280  1.00  1.290          C  
ATOM   8591  C   TYR A 524      45.353 -27.930  13.894  1.00  1.180          C  
ATOM   8592  O   TYR A 524      44.346 -28.574  13.582  1.00  1.680          O  
ATOM   8593  CB  TYR A 524      45.489 -25.407  14.291  1.00  1.820          C  
ATOM   8594  CG  TYR A 524      44.111 -25.173  14.864  1.00  1.820          C  
ATOM   8595  CD1 TYR A 524      43.769 -25.724  16.089  1.00  1.820          C  
ATOM   8596  CD2 TYR A 524      43.179 -24.424  14.154  1.00  1.820          C  
ATOM   8597  CE1 TYR A 524      42.522 -25.509  16.610  1.00  1.820          C  
ATOM   8598  CE2 TYR A 524      41.924 -24.222  14.669  1.00  1.820          C  
ATOM   8599  CZ  TYR A 524      41.594 -24.760  15.899  1.00  1.820          C  
ATOM   8600  OH  TYR A 524      40.335 -24.570  16.415  1.00  1.820          O  
ATOM   8601  H   TYR A 524      43.818 -26.220  12.123  1.00  1.600          H  
ATOM   8602  HA  TYR A 524      46.679 -26.560  12.976  1.00  1.550          H  
ATOM   8603 1HB  TYR A 524      46.159 -25.611  15.132  1.00  2.190          H  
ATOM   8604 2HB  TYR A 524      45.838 -24.497  13.856  1.00  2.190          H  
ATOM   8605  HD1 TYR A 524      44.495 -26.325  16.647  1.00  2.190          H  
ATOM   8606  HD2 TYR A 524      43.437 -24.004  13.190  1.00  2.190          H  
ATOM   8607  HE1 TYR A 524      42.258 -25.939  17.571  1.00  2.190          H  
ATOM   8608  HE2 TYR A 524      41.190 -23.636  14.108  1.00  2.190          H  
ATOM   8609  HH  TYR A 524      39.767 -24.176  15.743  1.00  2.190          H  
ATOM   8610  N   TRP A 525      46.274 -28.430  14.728  1.00  1.440          N  
ATOM   8611  CA  TRP A 525      46.099 -29.777  15.276  1.00  1.810          C  
ATOM   8612  C   TRP A 525      46.278 -30.050  16.786  1.00  1.410          C  
ATOM   8613  O   TRP A 525      47.156 -29.504  17.477  1.00  1.720          O  
ATOM   8614  CB  TRP A 525      47.048 -30.680  14.469  1.00  2.390          C  
ATOM   8615  CG  TRP A 525      47.231 -32.064  14.934  1.00  2.390          C  
ATOM   8616  CD1 TRP A 525      46.498 -33.154  14.604  1.00  2.390          C  
ATOM   8617  CD2 TRP A 525      48.274 -32.535  15.804  1.00  2.390          C  
ATOM   8618  NE1 TRP A 525      47.003 -34.260  15.215  1.00  2.390          N  
ATOM   8619  CE2 TRP A 525      48.091 -33.904  15.950  1.00  2.390          C  
ATOM   8620  CE3 TRP A 525      49.335 -31.912  16.466  1.00  2.390          C  
ATOM   8621  CZ2 TRP A 525      48.923 -34.672  16.735  1.00  2.390          C  
ATOM   8622  CZ3 TRP A 525      50.162 -32.678  17.258  1.00  2.390          C  
ATOM   8623  CH2 TRP A 525      49.964 -34.026  17.390  1.00  2.390          C  
ATOM   8624  H   TRP A 525      47.126 -27.892  14.912  1.00  1.730          H  
ATOM   8625  HA  TRP A 525      45.085 -30.075  15.032  1.00  2.170          H  
ATOM   8626 1HB  TRP A 525      46.656 -30.769  13.478  1.00  2.860          H  
ATOM   8627 2HB  TRP A 525      48.029 -30.206  14.387  1.00  2.860          H  
ATOM   8628  HD1 TRP A 525      45.643 -33.152  13.960  1.00  2.860          H  
ATOM   8629  HE1 TRP A 525      46.640 -35.190  15.135  1.00  2.860          H  
ATOM   8630  HE3 TRP A 525      49.507 -30.835  16.372  1.00  2.860          H  
ATOM   8631  HZ2 TRP A 525      48.779 -35.744  16.850  1.00  2.860          H  
ATOM   8632  HZ3 TRP A 525      50.978 -32.176  17.776  1.00  2.860          H  
ATOM   8633  HH2 TRP A 525      50.640 -34.602  18.022  1.00  2.860          H  
ATOM   8634  N   ASN A 526      45.390 -30.953  17.252  1.00  1.340          N  
ATOM   8635  CA  ASN A 526      45.369 -31.603  18.563  1.00  1.600          C  
ATOM   8636  C   ASN A 526      45.668 -30.723  19.768  1.00  1.630          C  
ATOM   8637  O   ASN A 526      44.783 -30.057  20.308  1.00  2.100          O  
ATOM   8638  CB  ASN A 526      46.226 -32.859  18.566  1.00  2.140          C  
ATOM   8639  CG  ASN A 526      46.046 -33.717  19.797  1.00  2.140          C  
ATOM   8640  OD1 ASN A 526      44.949 -33.754  20.360  1.00  2.140          O  
ATOM   8641  ND2 ASN A 526      47.080 -34.412  20.214  1.00  2.140          N  
ATOM   8642  H   ASN A 526      44.691 -31.265  16.573  1.00  1.610          H  
ATOM   8643  HA  ASN A 526      44.346 -31.955  18.712  1.00  1.920          H  
ATOM   8644 1HB  ASN A 526      45.937 -33.460  17.716  1.00  2.560          H  
ATOM   8645 2HB  ASN A 526      47.262 -32.613  18.449  1.00  2.560          H  
ATOM   8646 1HD2 ASN A 526      46.993 -35.000  21.022  1.00  2.560          H  
ATOM   8647 2HD2 ASN A 526      47.954 -34.364  19.727  1.00  2.560          H  
ATOM   8648  N   ARG A 527      46.916 -30.855  20.239  1.00  1.790          N  
ATOM   8649  CA  ARG A 527      47.471 -30.298  21.461  1.00  2.150          C  
ATOM   8650  C   ARG A 527      47.234 -28.823  21.697  1.00  1.970          C  
ATOM   8651  O   ARG A 527      47.111 -28.403  22.856  1.00  2.390          O  
ATOM   8652  CB  ARG A 527      48.972 -30.570  21.494  1.00  2.870          C  
ATOM   8653  CG  ARG A 527      49.754 -29.942  22.652  1.00  2.870          C  
ATOM   8654  CD  ARG A 527      49.386 -30.459  23.982  1.00  2.870          C  
ATOM   8655  NE  ARG A 527      50.125 -29.757  25.012  1.00  2.870          N  
ATOM   8656  CZ  ARG A 527      49.770 -28.562  25.546  1.00  2.870          C  
ATOM   8657  NH1 ARG A 527      48.673 -27.937  25.143  1.00  2.870          N  
ATOM   8658  NH2 ARG A 527      50.537 -28.015  26.481  1.00  2.870          N  
ATOM   8659  H   ARG A 527      47.560 -31.366  19.657  1.00  2.150          H  
ATOM   8660  HA  ARG A 527      47.011 -30.841  22.283  1.00  2.580          H  
ATOM   8661 1HB  ARG A 527      49.146 -31.641  21.526  1.00  3.440          H  
ATOM   8662 2HB  ARG A 527      49.416 -30.195  20.571  1.00  3.440          H  
ATOM   8663 1HG  ARG A 527      50.812 -30.141  22.501  1.00  3.440          H  
ATOM   8664 2HG  ARG A 527      49.608 -28.875  22.664  1.00  3.440          H  
ATOM   8665 1HD  ARG A 527      48.327 -30.333  24.174  1.00  3.440          H  
ATOM   8666 2HD  ARG A 527      49.637 -31.518  24.044  1.00  3.440          H  
ATOM   8667  HE  ARG A 527      50.972 -30.191  25.353  1.00  3.440          H  
ATOM   8668 1HH1 ARG A 527      48.071 -28.345  24.406  1.00  3.440          H  
ATOM   8669 2HH1 ARG A 527      48.420 -27.048  25.541  1.00  3.440          H  
ATOM   8670 1HH2 ARG A 527      51.377 -28.486  26.788  1.00  3.440          H  
ATOM   8671 2HH2 ARG A 527      50.288 -27.123  26.884  1.00  3.440          H  
ATOM   8672  N   PHE A 528      47.244 -28.010  20.650  1.00  1.800          N  
ATOM   8673  CA  PHE A 528      47.074 -26.593  20.928  1.00  1.820          C  
ATOM   8674  C   PHE A 528      45.925 -25.967  20.187  1.00  1.930          C  
ATOM   8675  O   PHE A 528      45.653 -26.290  19.034  1.00  2.450          O  
ATOM   8676  CB  PHE A 528      48.311 -25.814  20.563  1.00  2.540          C  
ATOM   8677  CG  PHE A 528      49.566 -26.167  21.305  1.00  2.540          C  
ATOM   8678  CD1 PHE A 528      50.512 -26.992  20.717  1.00  2.540          C  
ATOM   8679  CD2 PHE A 528      49.827 -25.646  22.563  1.00  2.540          C  
ATOM   8680  CE1 PHE A 528      51.694 -27.264  21.360  1.00  2.540          C  
ATOM   8681  CE2 PHE A 528      51.013 -25.927  23.207  1.00  2.540          C  
ATOM   8682  CZ  PHE A 528      51.947 -26.729  22.600  1.00  2.540          C  
ATOM   8683  H   PHE A 528      47.338 -28.374  19.690  1.00  2.160          H  
ATOM   8684  HA  PHE A 528      46.877 -26.462  21.989  1.00  2.180          H  
ATOM   8685 1HB  PHE A 528      48.505 -25.954  19.503  1.00  3.050          H  
ATOM   8686 2HB  PHE A 528      48.108 -24.747  20.714  1.00  3.050          H  
ATOM   8687  HD1 PHE A 528      50.327 -27.412  19.724  1.00  3.050          H  
ATOM   8688  HD2 PHE A 528      49.095 -24.997  23.035  1.00  3.050          H  
ATOM   8689  HE1 PHE A 528      52.446 -27.897  20.875  1.00  3.050          H  
ATOM   8690  HE2 PHE A 528      51.220 -25.503  24.190  1.00  3.050          H  
ATOM   8691  HZ  PHE A 528      52.891 -26.939  23.094  1.00  3.050          H  
ATOM   8692  N   GLN A 529      45.287 -25.004  20.829  1.00  2.030          N  
ATOM   8693  CA  GLN A 529      44.235 -24.272  20.169  1.00  2.310          C  
ATOM   8694  C   GLN A 529      44.806 -22.962  19.690  1.00  2.080          C  
ATOM   8695  O   GLN A 529      45.725 -22.423  20.300  1.00  2.460          O  
ATOM   8696  CB  GLN A 529      43.058 -24.050  21.114  1.00  3.120          C  
ATOM   8697  CG  GLN A 529      42.500 -25.349  21.677  1.00  3.120          C  
ATOM   8698  CD  GLN A 529      41.966 -26.257  20.599  1.00  3.120          C  
ATOM   8699  OE1 GLN A 529      41.086 -25.869  19.829  1.00  3.120          O  
ATOM   8700  NE2 GLN A 529      42.508 -27.464  20.538  1.00  3.120          N  
ATOM   8701  H   GLN A 529      45.543 -24.775  21.780  1.00  2.440          H  
ATOM   8702  HA  GLN A 529      43.893 -24.831  19.301  1.00  2.770          H  
ATOM   8703 1HB  GLN A 529      43.364 -23.404  21.940  1.00  3.750          H  
ATOM   8704 2HB  GLN A 529      42.258 -23.534  20.583  1.00  3.750          H  
ATOM   8705 1HG  GLN A 529      43.289 -25.880  22.207  1.00  3.750          H  
ATOM   8706 2HG  GLN A 529      41.684 -25.111  22.362  1.00  3.750          H  
ATOM   8707 1HE2 GLN A 529      42.217 -28.124  19.843  1.00  3.750          H  
ATOM   8708 2HE2 GLN A 529      43.223 -27.729  21.194  1.00  3.750          H  
ATOM   8709  N   PHE A 530      44.253 -22.463  18.609  1.00  1.850          N  
ATOM   8710  CA  PHE A 530      44.611 -21.173  18.038  1.00  1.960          C  
ATOM   8711  C   PHE A 530      43.517 -20.056  18.165  1.00  2.250          C  
ATOM   8712  O   PHE A 530      43.829 -18.959  18.655  1.00  2.600          O  
ATOM   8713  CB  PHE A 530      45.029 -21.403  16.570  1.00  2.700          C  
ATOM   8714  CG  PHE A 530      45.506 -20.228  15.797  1.00  2.700          C  
ATOM   8715  CD1 PHE A 530      46.815 -19.784  15.894  1.00  2.700          C  
ATOM   8716  CD2 PHE A 530      44.649 -19.568  14.949  1.00  2.700          C  
ATOM   8717  CE1 PHE A 530      47.256 -18.732  15.150  1.00  2.700          C  
ATOM   8718  CE2 PHE A 530      45.087 -18.501  14.207  1.00  2.700          C  
ATOM   8719  CZ  PHE A 530      46.397 -18.086  14.298  1.00  2.700          C  
ATOM   8720  H   PHE A 530      43.553 -23.040  18.172  1.00  2.220          H  
ATOM   8721  HA  PHE A 530      45.490 -20.816  18.570  1.00  2.350          H  
ATOM   8722 1HB  PHE A 530      45.833 -22.131  16.571  1.00  3.240          H  
ATOM   8723 2HB  PHE A 530      44.247 -21.854  16.001  1.00  3.240          H  
ATOM   8724  HD1 PHE A 530      47.503 -20.285  16.549  1.00  3.240          H  
ATOM   8725  HD2 PHE A 530      43.609 -19.905  14.862  1.00  3.240          H  
ATOM   8726  HE1 PHE A 530      48.297 -18.412  15.233  1.00  3.240          H  
ATOM   8727  HE2 PHE A 530      44.398 -17.988  13.536  1.00  3.240          H  
ATOM   8728  HZ  PHE A 530      46.740 -17.246  13.702  1.00  3.240          H  
ATOM   8729  N   PRO A 531      42.221 -20.323  17.800  1.00  2.640          N  
ATOM   8730  CA  PRO A 531      41.112 -19.386  17.730  1.00  3.100          C  
ATOM   8731  C   PRO A 531      40.516 -19.099  19.117  1.00  2.930          C  
ATOM   8732  O   PRO A 531      40.817 -19.833  20.049  1.00  2.900          O  
ATOM   8733  CB  PRO A 531      40.136 -20.144  16.827  1.00  4.650          C  
ATOM   8734  CG  PRO A 531      40.329 -21.531  17.166  1.00  4.650          C  
ATOM   8735  CD  PRO A 531      41.773 -21.693  17.491  1.00  4.650          C  
ATOM   8736  HA  PRO A 531      41.514 -18.479  17.263  1.00  3.720          H  
ATOM   8737 1HB  PRO A 531      39.118 -19.856  16.985  1.00  5.580          H  
ATOM   8738 2HB  PRO A 531      40.371 -19.942  15.788  1.00  5.580          H  
ATOM   8739 1HG  PRO A 531      39.678 -21.822  18.005  1.00  5.580          H  
ATOM   8740 2HG  PRO A 531      40.023 -22.122  16.306  1.00  5.580          H  
ATOM   8741 1HD  PRO A 531      41.771 -22.320  18.389  1.00  5.580          H  
ATOM   8742 2HD  PRO A 531      42.261 -22.124  16.648  1.00  5.580          H  
ATOM   8743  N   LYS A 532      39.633 -18.084  19.239  1.00  3.250          N  
ATOM   8744  CA  LYS A 532      39.129 -17.312  18.087  1.00  3.190          C  
ATOM   8745  C   LYS A 532      39.312 -15.834  18.318  1.00  3.390          C  
ATOM   8746  O   LYS A 532      39.013 -15.303  19.380  1.00  3.780          O  
ATOM   8747  CB  LYS A 532      37.644 -17.626  17.842  1.00  4.490          C  
ATOM   8748  CG  LYS A 532      37.043 -17.079  16.549  1.00  4.490          C  
ATOM   8749  CD  LYS A 532      35.559 -17.506  16.412  1.00  4.490          C  
ATOM   8750  CE  LYS A 532      34.978 -17.120  15.042  1.00  4.490          C  
ATOM   8751  NZ  LYS A 532      33.529 -17.434  14.920  1.00  4.490          N  
ATOM   8752  H   LYS A 532      39.278 -17.895  20.184  1.00  3.900          H  
ATOM   8753  HA  LYS A 532      39.669 -17.531  17.183  1.00  3.830          H  
ATOM   8754 1HB  LYS A 532      37.474 -18.685  17.867  1.00  5.390          H  
ATOM   8755 2HB  LYS A 532      37.063 -17.193  18.649  1.00  5.390          H  
ATOM   8756 1HG  LYS A 532      37.098 -16.007  16.531  1.00  5.390          H  
ATOM   8757 2HG  LYS A 532      37.602 -17.469  15.700  1.00  5.390          H  
ATOM   8758 1HD  LYS A 532      35.473 -18.588  16.551  1.00  5.390          H  
ATOM   8759 2HD  LYS A 532      34.966 -17.016  17.185  1.00  5.390          H  
ATOM   8760 1HE  LYS A 532      35.109 -16.062  14.879  1.00  5.390          H  
ATOM   8761 2HE  LYS A 532      35.519 -17.666  14.268  1.00  5.390          H  
ATOM   8762 1HZ  LYS A 532      33.197 -17.147  14.004  1.00  5.390          H  
ATOM   8763 2HZ  LYS A 532      33.357 -18.409  15.049  1.00  5.390          H  
ATOM   8764 3HZ  LYS A 532      32.997 -16.891  15.618  1.00  5.390          H  
ATOM   8765  N   ASN A 533      39.817 -15.174  17.285  1.00  3.410          N  
ATOM   8766  CA  ASN A 533      40.076 -13.748  17.300  1.00  3.760          C  
ATOM   8767  C   ASN A 533      39.719 -13.117  15.960  1.00  3.670          C  
ATOM   8768  O   ASN A 533      40.581 -13.071  15.072  1.00  3.460          O  
ATOM   8769  CB  ASN A 533      41.529 -13.484  17.627  1.00  5.120          C  
ATOM   8770  CG  ASN A 533      41.900 -13.952  18.986  1.00  5.120          C  
ATOM   8771  OD1 ASN A 533      41.700 -13.267  19.996  1.00  5.120          O  
ATOM   8772  ND2 ASN A 533      42.439 -15.127  19.050  1.00  5.120          N  
ATOM   8773  H   ASN A 533      40.037 -15.693  16.447  1.00  4.090          H  
ATOM   8774  HA  ASN A 533      39.474 -13.281  18.080  1.00  4.510          H  
ATOM   8775 1HB  ASN A 533      42.172 -13.959  16.888  1.00  6.150          H  
ATOM   8776 2HB  ASN A 533      41.702 -12.424  17.579  1.00  6.150          H  
ATOM   8777 1HD2 ASN A 533      42.701 -15.497  19.936  1.00  6.150          H  
ATOM   8778 2HD2 ASN A 533      42.588 -15.662  18.221  1.00  6.150          H  
ATOM   8779  N   PRO A 534      38.452 -12.765  15.723  1.00  4.250          N  
ATOM   8780  CA  PRO A 534      37.998 -12.101  14.536  1.00  4.610          C  
ATOM   8781  C   PRO A 534      38.574 -10.718  14.696  1.00  4.430          C  
ATOM   8782  O   PRO A 534      38.328 -10.097  15.723  1.00  4.330          O  
ATOM   8783  CB  PRO A 534      36.485 -12.108  14.691  1.00  6.920          C  
ATOM   8784  CG  PRO A 534      36.212 -13.092  15.745  1.00  6.920          C  
ATOM   8785  CD  PRO A 534      37.404 -12.997  16.672  1.00  6.920          C  
ATOM   8786  HA  PRO A 534      38.360 -12.605  13.625  1.00  5.530          H  
ATOM   8787 1HB  PRO A 534      36.159 -11.156  14.994  1.00  8.300          H  
ATOM   8788 2HB  PRO A 534      35.990 -12.352  13.736  1.00  8.300          H  
ATOM   8789 1HG  PRO A 534      35.256 -12.816  16.211  1.00  8.300          H  
ATOM   8790 2HG  PRO A 534      36.070 -14.077  15.305  1.00  8.300          H  
ATOM   8791 1HD  PRO A 534      37.307 -12.112  17.318  1.00  8.300          H  
ATOM   8792 2HD  PRO A 534      37.506 -13.907  17.233  1.00  8.300          H  
ATOM   8793  N   LEU A 535      39.365 -10.277  13.753  1.00  4.750          N  
ATOM   8794  CA  LEU A 535      40.079  -9.013  13.808  1.00  4.940          C  
ATOM   8795  C   LEU A 535      40.113  -8.418  12.399  1.00  5.080          C  
ATOM   8796  O   LEU A 535      41.116  -8.546  11.696  1.00  5.010          O  
ATOM   8797  CB  LEU A 535      41.505  -9.256  14.323  1.00  6.840          C  
ATOM   8798  CG  LEU A 535      41.636  -9.926  15.772  1.00  6.840          C  
ATOM   8799  CD1 LEU A 535      43.107 -10.291  16.041  1.00  6.840          C  
ATOM   8800  CD2 LEU A 535      41.050  -9.031  16.889  1.00  6.840          C  
ATOM   8801  H   LEU A 535      39.479 -10.847  12.928  1.00  5.700          H  
ATOM   8802  HA  LEU A 535      39.548  -8.338  14.464  1.00  5.930          H  
ATOM   8803 1HB  LEU A 535      42.007  -9.915  13.620  1.00  8.210          H  
ATOM   8804 2HB  LEU A 535      42.018  -8.312  14.310  1.00  8.210          H  
ATOM   8805  HG  LEU A 535      41.098 -10.820  15.765  1.00  8.210          H  
ATOM   8806 1HD1 LEU A 535      43.193 -10.790  17.002  1.00  8.210          H  
ATOM   8807 2HD1 LEU A 535      43.452 -10.964  15.257  1.00  8.210          H  
ATOM   8808 3HD1 LEU A 535      43.728  -9.418  16.051  1.00  8.210          H  
ATOM   8809 1HD2 LEU A 535      41.131  -9.553  17.839  1.00  8.210          H  
ATOM   8810 2HD2 LEU A 535      41.559  -8.132  16.955  1.00  8.210          H  
ATOM   8811 3HD2 LEU A 535      40.016  -8.815  16.705  1.00  8.210          H  
ATOM   8812  N   GLY A 536      39.018  -7.828  11.947  1.00  5.560          N  
ATOM   8813  CA  GLY A 536      38.869  -7.466  10.544  1.00  6.040          C  
ATOM   8814  C   GLY A 536      39.444  -6.144  10.024  1.00  6.020          C  
ATOM   8815  O   GLY A 536      39.155  -5.801   8.877  1.00  5.870          O  
ATOM   8816  H   GLY A 536      38.200  -7.666  12.537  1.00  6.670          H  
ATOM   8817 1HA  GLY A 536      39.282  -8.273   9.947  1.00  7.250          H  
ATOM   8818 2HA  GLY A 536      37.802  -7.474  10.324  1.00  7.250          H  
ATOM   8819  N   LYS A 537      40.187  -5.353  10.809  1.00  6.430          N  
ATOM   8820  CA  LYS A 537      40.622  -4.100  10.201  1.00  6.690          C  
ATOM   8821  C   LYS A 537      42.119  -4.098   9.899  1.00  6.410          C  
ATOM   8822  O   LYS A 537      42.525  -3.770   8.786  1.00  6.540          O  
ATOM   8823  CB  LYS A 537      40.283  -2.911  11.094  1.00  9.260          C  
ATOM   8824  CG  LYS A 537      38.793  -2.740  11.471  1.00  9.260          C  
ATOM   8825  CD  LYS A 537      37.835  -2.551  10.275  1.00  9.260          C  
ATOM   8826  CE  LYS A 537      38.005  -1.213   9.561  1.00  9.260          C  
ATOM   8827  NZ  LYS A 537      36.937  -1.006   8.526  1.00  9.260          N  
ATOM   8828  H   LYS A 537      40.476  -5.607  11.754  1.00  7.720          H  
ATOM   8829  HA  LYS A 537      40.122  -3.964   9.252  1.00  8.030          H  
ATOM   8830 1HB  LYS A 537      40.903  -2.920  11.977  1.00 11.110          H  
ATOM   8831 2HB  LYS A 537      40.525  -2.032  10.561  1.00 11.110          H  
ATOM   8832 1HG  LYS A 537      38.470  -3.628  12.018  1.00 11.110          H  
ATOM   8833 2HG  LYS A 537      38.691  -1.884  12.141  1.00 11.110          H  
ATOM   8834 1HD  LYS A 537      37.946  -3.366   9.559  1.00 11.110          H  
ATOM   8835 2HD  LYS A 537      36.826  -2.584  10.659  1.00 11.110          H  
ATOM   8836 1HE  LYS A 537      37.966  -0.402  10.285  1.00 11.110          H  
ATOM   8837 2HE  LYS A 537      38.963  -1.196   9.068  1.00 11.110          H  
ATOM   8838 1HZ  LYS A 537      37.080  -0.123   8.051  1.00 11.110          H  
ATOM   8839 2HZ  LYS A 537      36.967  -1.756   7.842  1.00 11.110          H  
ATOM   8840 3HZ  LYS A 537      36.032  -1.003   8.973  1.00 11.110          H  
ATOM   8841  N   TYR A 538      42.946  -4.430  10.884  1.00  6.270          N  
ATOM   8842  CA  TYR A 538      44.389  -4.407  10.684  1.00  6.190          C  
ATOM   8843  C   TYR A 538      44.868  -5.755  10.157  1.00  5.610          C  
ATOM   8844  O   TYR A 538      44.204  -6.772  10.341  1.00  5.840          O  
ATOM   8845  CB  TYR A 538      45.152  -3.941  11.920  1.00  8.700          C  
ATOM   8846  CG  TYR A 538      46.604  -3.890  11.646  1.00  8.700          C  
ATOM   8847  CD1 TYR A 538      47.101  -2.935  10.749  1.00  8.700          C  
ATOM   8848  CD2 TYR A 538      47.456  -4.800  12.258  1.00  8.700          C  
ATOM   8849  CE1 TYR A 538      48.437  -2.919  10.449  1.00  8.700          C  
ATOM   8850  CE2 TYR A 538      48.798  -4.771  11.962  1.00  8.700          C  
ATOM   8851  CZ  TYR A 538      49.287  -3.842  11.056  1.00  8.700          C  
ATOM   8852  OH  TYR A 538      50.627  -3.826  10.769  1.00  8.700          O  
ATOM   8853  H   TYR A 538      42.574  -4.722  11.791  1.00  7.520          H  
ATOM   8854  HA  TYR A 538      44.603  -3.679   9.903  1.00  7.430          H  
ATOM   8855 1HB  TYR A 538      44.813  -2.953  12.236  1.00 10.440          H  
ATOM   8856 2HB  TYR A 538      44.989  -4.620  12.719  1.00 10.440          H  
ATOM   8857  HD1 TYR A 538      46.428  -2.217  10.276  1.00 10.440          H  
ATOM   8858  HD2 TYR A 538      47.064  -5.538  12.959  1.00 10.440          H  
ATOM   8859  HE1 TYR A 538      48.832  -2.190   9.741  1.00 10.440          H  
ATOM   8860  HE2 TYR A 538      49.477  -5.484  12.434  1.00 10.440          H  
ATOM   8861  HH  TYR A 538      51.068  -4.480  11.321  1.00 10.440          H  
ATOM   8862  N   GLY A 539      46.028  -5.764   9.508  1.00  5.120          N  
ATOM   8863  CA  GLY A 539      46.583  -6.948   8.874  1.00  4.800          C  
ATOM   8864  C   GLY A 539      46.584  -8.231   9.701  1.00  4.100          C  
ATOM   8865  O   GLY A 539      47.124  -8.308  10.811  1.00  4.040          O  
ATOM   8866  H   GLY A 539      46.542  -4.899   9.430  1.00  6.140          H  
ATOM   8867 1HA  GLY A 539      46.050  -7.121   7.950  1.00  5.760          H  
ATOM   8868 2HA  GLY A 539      47.607  -6.727   8.585  1.00  5.760          H  
ATOM   8869  N   SER A 540      46.018  -9.263   9.072  1.00  4.030          N  
ATOM   8870  CA  SER A 540      45.887 -10.616   9.604  1.00  3.850          C  
ATOM   8871  C   SER A 540      47.197 -11.401   9.663  1.00  3.200          C  
ATOM   8872  O   SER A 540      48.205 -11.033   9.055  1.00  3.240          O  
ATOM   8873  CB  SER A 540      44.944 -11.411   8.734  1.00  5.460          C  
ATOM   8874  OG  SER A 540      45.516 -11.657   7.483  1.00  5.460          O  
ATOM   8875  H   SER A 540      45.551  -9.038   8.189  1.00  4.840          H  
ATOM   8876  HA  SER A 540      45.478 -10.541  10.613  1.00  4.620          H  
ATOM   8877 1HB  SER A 540      44.687 -12.353   9.215  1.00  6.550          H  
ATOM   8878 2HB  SER A 540      44.047 -10.849   8.603  1.00  6.550          H  
ATOM   8879  HG  SER A 540      44.896 -12.220   7.008  1.00  6.550          H  
ATOM   8880  N   GLU A 541      47.169 -12.487  10.438  1.00  3.300          N  
ATOM   8881  CA  GLU A 541      48.270 -13.449  10.606  1.00  3.400          C  
ATOM   8882  C   GLU A 541      49.614 -12.866  11.033  1.00  3.090          C  
ATOM   8883  O   GLU A 541      50.629 -13.566  11.006  1.00  3.310          O  
ATOM   8884  CB  GLU A 541      48.474 -14.293   9.340  1.00  4.720          C  
ATOM   8885  CG  GLU A 541      47.328 -15.228   9.011  1.00  4.720          C  
ATOM   8886  CD  GLU A 541      47.643 -16.166   7.866  1.00  4.720          C  
ATOM   8887  OE1 GLU A 541      48.476 -15.843   7.052  1.00  4.720          O  
ATOM   8888  OE2 GLU A 541      47.077 -17.229   7.843  1.00  4.720          O  
ATOM   8889  H   GLU A 541      46.305 -12.677  10.925  1.00  3.960          H  
ATOM   8890  HA  GLU A 541      47.968 -14.143  11.392  1.00  4.080          H  
ATOM   8891 1HB  GLU A 541      48.598 -13.628   8.486  1.00  5.660          H  
ATOM   8892 2HB  GLU A 541      49.382 -14.878   9.418  1.00  5.660          H  
ATOM   8893 1HG  GLU A 541      47.082 -15.816   9.894  1.00  5.660          H  
ATOM   8894 2HG  GLU A 541      46.455 -14.629   8.750  1.00  5.660          H  
ATOM   8895  N   LYS A 542      49.616 -11.656  11.583  1.00  3.280          N  
ATOM   8896  CA  LYS A 542      50.842 -11.050  12.078  1.00  3.560          C  
ATOM   8897  C   LYS A 542      51.379 -11.922  13.196  1.00  3.320          C  
ATOM   8898  O   LYS A 542      52.587 -12.087  13.369  1.00  3.660          O  
ATOM   8899  CB  LYS A 542      50.581  -9.617  12.535  1.00  4.870          C  
ATOM   8900  CG  LYS A 542      51.824  -8.774  12.775  1.00  4.870          C  
ATOM   8901  CD  LYS A 542      52.199  -8.704  14.256  1.00  4.870          C  
ATOM   8902  CE  LYS A 542      53.273  -7.645  14.488  1.00  4.870          C  
ATOM   8903  NZ  LYS A 542      53.615  -7.489  15.927  1.00  4.870          N  
ATOM   8904  H   LYS A 542      48.753 -11.128  11.609  1.00  3.940          H  
ATOM   8905  HA  LYS A 542      51.577 -11.034  11.273  1.00  4.270          H  
ATOM   8906 1HB  LYS A 542      49.965  -9.106  11.787  1.00  5.850          H  
ATOM   8907 2HB  LYS A 542      50.010  -9.637  13.462  1.00  5.850          H  
ATOM   8908 1HG  LYS A 542      52.663  -9.198  12.217  1.00  5.850          H  
ATOM   8909 2HG  LYS A 542      51.644  -7.762  12.409  1.00  5.850          H  
ATOM   8910 1HD  LYS A 542      51.320  -8.450  14.849  1.00  5.850          H  
ATOM   8911 2HD  LYS A 542      52.581  -9.666  14.596  1.00  5.850          H  
ATOM   8912 1HE  LYS A 542      54.174  -7.918  13.941  1.00  5.850          H  
ATOM   8913 2HE  LYS A 542      52.906  -6.691  14.110  1.00  5.850          H  
ATOM   8914 1HZ  LYS A 542      54.316  -6.755  16.022  1.00  5.850          H  
ATOM   8915 2HZ  LYS A 542      52.781  -7.211  16.445  1.00  5.850          H  
ATOM   8916 3HZ  LYS A 542      53.972  -8.341  16.304  1.00  5.850          H  
ATOM   8917  N   GLU A 543      50.440 -12.493  13.940  1.00  3.240          N  
ATOM   8918  CA  GLU A 543      50.676 -13.366  15.065  1.00  3.300          C  
ATOM   8919  C   GLU A 543      50.415 -14.842  14.716  1.00  3.030          C  
ATOM   8920  O   GLU A 543      50.156 -15.652  15.599  1.00  3.700          O  
ATOM   8921  CB  GLU A 543      49.779 -12.940  16.236  1.00  4.600          C  
ATOM   8922  CG  GLU A 543      50.061 -11.548  16.779  1.00  4.600          C  
ATOM   8923  CD  GLU A 543      49.163 -11.162  17.946  1.00  4.600          C  
ATOM   8924  OE1 GLU A 543      47.962 -11.157  17.788  1.00  4.600          O  
ATOM   8925  OE2 GLU A 543      49.691 -10.900  18.997  1.00  4.600          O  
ATOM   8926  H   GLU A 543      49.479 -12.263  13.735  1.00  3.890          H  
ATOM   8927  HA  GLU A 543      51.720 -13.263  15.367  1.00  3.960          H  
ATOM   8928 1HB  GLU A 543      48.733 -12.983  15.936  1.00  5.520          H  
ATOM   8929 2HB  GLU A 543      49.916 -13.625  17.060  1.00  5.520          H  
ATOM   8930 1HG  GLU A 543      51.100 -11.511  17.106  1.00  5.520          H  
ATOM   8931 2HG  GLU A 543      49.939 -10.824  15.976  1.00  5.520          H  
ATOM   8932  N   ALA A 544      50.494 -15.260  13.449  1.00  2.560          N  
ATOM   8933  CA  ALA A 544      50.191 -16.675  13.175  1.00  2.630          C  
ATOM   8934  C   ALA A 544      51.068 -17.626  13.997  1.00  2.160          C  
ATOM   8935  O   ALA A 544      50.618 -18.690  14.411  1.00  2.520          O  
ATOM   8936  CB  ALA A 544      50.368 -16.990  11.705  1.00  3.650          C  
ATOM   8937  H   ALA A 544      50.722 -14.618  12.682  1.00  3.070          H  
ATOM   8938  HA  ALA A 544      49.153 -16.850  13.450  1.00  3.160          H  
ATOM   8939 1HB  ALA A 544      50.105 -18.033  11.521  1.00  4.380          H  
ATOM   8940 2HB  ALA A 544      49.723 -16.349  11.122  1.00  4.380          H  
ATOM   8941 3HB  ALA A 544      51.404 -16.820  11.419  1.00  4.380          H  
ATOM   8942  N   SER A 545      52.323 -17.254  14.229  1.00  1.960          N  
ATOM   8943  CA  SER A 545      53.247 -18.063  15.006  1.00  2.100          C  
ATOM   8944  C   SER A 545      53.119 -17.859  16.528  1.00  1.640          C  
ATOM   8945  O   SER A 545      53.748 -18.603  17.293  1.00  2.000          O  
ATOM   8946  CB  SER A 545      54.664 -17.735  14.582  1.00  2.880          C  
ATOM   8947  OG  SER A 545      55.012 -16.427  14.967  1.00  2.880          O  
ATOM   8948  H   SER A 545      52.662 -16.376  13.859  1.00  2.350          H  
ATOM   8949  HA  SER A 545      53.047 -19.112  14.787  1.00  2.520          H  
ATOM   8950 1HB  SER A 545      55.354 -18.448  15.030  1.00  3.460          H  
ATOM   8951 2HB  SER A 545      54.745 -17.831  13.505  1.00  3.460          H  
ATOM   8952  HG  SER A 545      55.856 -16.219  14.528  1.00  3.460          H  
ATOM   8953  N   SER A 546      52.344 -16.845  16.980  1.00  1.320          N  
ATOM   8954  CA  SER A 546      52.271 -16.531  18.414  1.00  1.380          C  
ATOM   8955  C   SER A 546      50.895 -16.185  19.035  1.00  1.210          C  
ATOM   8956  O   SER A 546      50.808 -16.012  20.258  1.00  1.520          O  
ATOM   8957  CB  SER A 546      53.226 -15.403  18.736  1.00  1.910          C  
ATOM   8958  OG  SER A 546      52.875 -14.216  18.079  1.00  1.910          O  
ATOM   8959  H   SER A 546      51.794 -16.302  16.324  1.00  1.580          H  
ATOM   8960  HA  SER A 546      52.647 -17.400  18.928  1.00  1.660          H  
ATOM   8961 1HB  SER A 546      53.243 -15.235  19.814  1.00  2.290          H  
ATOM   8962 2HB  SER A 546      54.215 -15.701  18.447  1.00  2.290          H  
ATOM   8963  HG  SER A 546      53.495 -13.548  18.405  1.00  2.290          H  
ATOM   8964  N   LEU A 547      49.819 -16.124  18.242  1.00  1.420          N  
ATOM   8965  CA  LEU A 547      48.498 -15.719  18.737  1.00  1.480          C  
ATOM   8966  C   LEU A 547      48.018 -16.618  19.882  1.00  1.650          C  
ATOM   8967  O   LEU A 547      47.793 -16.134  20.983  1.00  1.960          O  
ATOM   8968  CB  LEU A 547      47.489 -15.794  17.561  1.00  2.050          C  
ATOM   8969  CG  LEU A 547      46.004 -15.429  17.827  1.00  2.050          C  
ATOM   8970  CD1 LEU A 547      45.901 -13.948  18.219  1.00  2.050          C  
ATOM   8971  CD2 LEU A 547      45.174 -15.726  16.617  1.00  2.050          C  
ATOM   8972  H   LEU A 547      49.939 -16.269  17.252  1.00  1.700          H  
ATOM   8973  HA  LEU A 547      48.574 -14.694  19.099  1.00  1.780          H  
ATOM   8974 1HB  LEU A 547      47.843 -15.140  16.774  1.00  2.460          H  
ATOM   8975 2HB  LEU A 547      47.505 -16.799  17.174  1.00  2.460          H  
ATOM   8976  HG  LEU A 547      45.630 -16.037  18.621  1.00  2.460          H  
ATOM   8977 1HD1 LEU A 547      44.865 -13.689  18.416  1.00  2.460          H  
ATOM   8978 2HD1 LEU A 547      46.488 -13.748  19.110  1.00  2.460          H  
ATOM   8979 3HD1 LEU A 547      46.277 -13.325  17.406  1.00  2.460          H  
ATOM   8980 1HD2 LEU A 547      44.138 -15.487  16.807  1.00  2.460          H  
ATOM   8981 2HD2 LEU A 547      45.528 -15.143  15.769  1.00  2.460          H  
ATOM   8982 3HD2 LEU A 547      45.257 -16.775  16.405  1.00  2.460          H  
ATOM   8983  N   TRP A 548      47.860 -17.911  19.593  1.00  1.990          N  
ATOM   8984  CA  TRP A 548      47.528 -18.980  20.548  1.00  2.700          C  
ATOM   8985  C   TRP A 548      46.539 -18.679  21.685  1.00  2.990          C  
ATOM   8986  O   TRP A 548      46.926 -18.739  22.853  1.00  3.450          O  
ATOM   8987  CB  TRP A 548      48.806 -19.565  21.123  1.00  3.500          C  
ATOM   8988  CG  TRP A 548      49.748 -19.917  20.053  1.00  3.500          C  
ATOM   8989  CD1 TRP A 548      50.940 -19.367  19.864  1.00  3.500          C  
ATOM   8990  CD2 TRP A 548      49.571 -20.860  18.979  1.00  3.500          C  
ATOM   8991  NE1 TRP A 548      51.535 -19.886  18.743  1.00  3.500          N  
ATOM   8992  CE2 TRP A 548      50.710 -20.787  18.191  1.00  3.500          C  
ATOM   8993  CE3 TRP A 548      48.553 -21.746  18.627  1.00  3.500          C  
ATOM   8994  CZ2 TRP A 548      50.865 -21.552  17.076  1.00  3.500          C  
ATOM   8995  CZ3 TRP A 548      48.712 -22.530  17.514  1.00  3.500          C  
ATOM   8996  CH2 TRP A 548      49.832 -22.431  16.763  1.00  3.500          C  
ATOM   8997  H   TRP A 548      48.050 -18.187  18.641  1.00  2.390          H  
ATOM   8998  HA  TRP A 548      47.063 -19.768  19.967  1.00  3.240          H  
ATOM   8999 1HB  TRP A 548      49.279 -18.832  21.780  1.00  4.200          H  
ATOM   9000 2HB  TRP A 548      48.582 -20.455  21.706  1.00  4.200          H  
ATOM   9001  HD1 TRP A 548      51.366 -18.611  20.516  1.00  4.200          H  
ATOM   9002  HE1 TRP A 548      52.474 -19.637  18.361  1.00  4.200          H  
ATOM   9003  HE3 TRP A 548      47.668 -21.829  19.222  1.00  4.200          H  
ATOM   9004  HZ2 TRP A 548      51.761 -21.496  16.456  1.00  4.200          H  
ATOM   9005  HZ3 TRP A 548      47.919 -23.230  17.252  1.00  4.200          H  
ATOM   9006  HH2 TRP A 548      49.927 -23.054  15.914  1.00  4.200          H  
ATOM   9007  N   TRP A 549      45.281 -18.363  21.378  1.00  3.100          N  
ATOM   9008  CA  TRP A 549      44.331 -18.078  22.461  1.00  3.690          C  
ATOM   9009  C   TRP A 549      43.609 -19.321  22.975  1.00  3.950          C  
ATOM   9010  O   TRP A 549      43.475 -20.318  22.275  1.00  3.960          O  
ATOM   9011  CB  TRP A 549      43.384 -16.948  22.086  1.00  4.930          C  
ATOM   9012  CG  TRP A 549      44.057 -15.582  22.237  1.00  4.930          C  
ATOM   9013  CD1 TRP A 549      44.902 -14.982  21.394  1.00  4.930          C  
ATOM   9014  CD2 TRP A 549      43.895 -14.668  23.337  1.00  4.930          C  
ATOM   9015  NE1 TRP A 549      45.289 -13.760  21.884  1.00  4.930          N  
ATOM   9016  CE2 TRP A 549      44.686 -13.556  23.066  1.00  4.930          C  
ATOM   9017  CE3 TRP A 549      43.160 -14.702  24.502  1.00  4.930          C  
ATOM   9018  CZ2 TRP A 549      44.766 -12.483  23.932  1.00  4.930          C  
ATOM   9019  CZ3 TRP A 549      43.233 -13.635  25.360  1.00  4.930          C  
ATOM   9020  CH2 TRP A 549      44.013 -12.551  25.097  1.00  4.930          C  
ATOM   9021  H   TRP A 549      44.964 -18.368  20.403  1.00  3.720          H  
ATOM   9022  HA  TRP A 549      44.906 -17.682  23.294  1.00  4.430          H  
ATOM   9023 1HB  TRP A 549      43.066 -17.082  21.051  1.00  5.920          H  
ATOM   9024 2HB  TRP A 549      42.492 -16.981  22.705  1.00  5.920          H  
ATOM   9025  HD1 TRP A 549      45.230 -15.400  20.501  1.00  5.920          H  
ATOM   9026  HE1 TRP A 549      45.934 -13.113  21.448  1.00  5.920          H  
ATOM   9027  HE3 TRP A 549      42.521 -15.552  24.741  1.00  5.920          H  
ATOM   9028  HZ2 TRP A 549      45.390 -11.609  23.724  1.00  5.920          H  
ATOM   9029  HZ3 TRP A 549      42.625 -13.685  26.254  1.00  5.920          H  
ATOM   9030  HH2 TRP A 549      44.034 -11.727  25.807  1.00  5.920          H  
ATOM   9031  N   LEU A 550      43.207 -19.252  24.241  1.00  4.460          N  
ATOM   9032  CA  LEU A 550      42.542 -20.331  24.967  1.00  4.880          C  
ATOM   9033  C   LEU A 550      41.154 -20.757  24.489  1.00  5.260          C  
ATOM   9034  O   LEU A 550      40.815 -21.936  24.606  1.00  5.440          O  
ATOM   9035  CB  LEU A 550      42.428 -19.909  26.434  1.00  6.660          C  
ATOM   9036  CG  LEU A 550      43.754 -19.789  27.225  1.00  6.660          C  
ATOM   9037  CD1 LEU A 550      43.472 -19.138  28.514  1.00  6.660          C  
ATOM   9038  CD2 LEU A 550      44.387 -21.141  27.472  1.00  6.660          C  
ATOM   9039  H   LEU A 550      43.377 -18.387  24.733  1.00  5.350          H  
ATOM   9040  HA  LEU A 550      43.180 -21.206  24.886  1.00  5.860          H  
ATOM   9041 1HB  LEU A 550      41.932 -18.937  26.474  1.00  8.000          H  
ATOM   9042 2HB  LEU A 550      41.792 -20.628  26.952  1.00  8.000          H  
ATOM   9043  HG  LEU A 550      44.420 -19.178  26.687  1.00  8.000          H  
ATOM   9044 1HD1 LEU A 550      44.363 -18.999  29.047  1.00  8.000          H  
ATOM   9045 2HD1 LEU A 550      43.042 -18.194  28.327  1.00  8.000          H  
ATOM   9046 3HD1 LEU A 550      42.788 -19.733  29.095  1.00  8.000          H  
ATOM   9047 1HD2 LEU A 550      45.310 -21.013  28.037  1.00  8.000          H  
ATOM   9048 2HD2 LEU A 550      43.704 -21.767  28.042  1.00  8.000          H  
ATOM   9049 3HD2 LEU A 550      44.620 -21.630  26.534  1.00  8.000          H  
ATOM   9050  N   ASP A 551      40.326 -19.817  24.024  1.00  5.720          N  
ATOM   9051  CA  ASP A 551      38.964 -20.185  23.638  1.00  6.160          C  
ATOM   9052  C   ASP A 551      38.308 -19.190  22.661  1.00  7.090          C  
ATOM   9053  O   ASP A 551      38.866 -18.136  22.329  1.00  7.670          O  
ATOM   9054  CB  ASP A 551      38.119 -20.321  24.934  1.00  8.450          C  
ATOM   9055  CG  ASP A 551      36.906 -21.291  24.863  1.00  8.450          C  
ATOM   9056  OD1 ASP A 551      36.436 -21.543  23.775  1.00  8.450          O  
ATOM   9057  OD2 ASP A 551      36.465 -21.742  25.891  1.00  8.450          O  
ATOM   9058  H   ASP A 551      40.646 -18.866  23.938  1.00  6.860          H  
ATOM   9059  HA  ASP A 551      39.004 -21.157  23.144  1.00  7.390          H  
ATOM   9060 1HB  ASP A 551      38.765 -20.660  25.745  1.00 10.140          H  
ATOM   9061 2HB  ASP A 551      37.751 -19.336  25.220  1.00 10.140          H  
ATOM   9062  N   GLU A 552      37.074 -19.506  22.274  1.00  7.460          N  
ATOM   9063  CA  GLU A 552      36.277 -18.718  21.344  1.00  8.500          C  
ATOM   9064  C   GLU A 552      35.579 -17.498  21.947  1.00  9.120          C  
ATOM   9065  O   GLU A 552      35.265 -16.554  21.229  1.00 10.060          O  
ATOM   9066  CB  GLU A 552      35.221 -19.608  20.684  1.00 11.480          C  
ATOM   9067  CG  GLU A 552      35.790 -20.709  19.788  1.00 11.480          C  
ATOM   9068  CD  GLU A 552      34.730 -21.548  19.124  1.00 11.480          C  
ATOM   9069  OE1 GLU A 552      33.569 -21.296  19.348  1.00 11.480          O  
ATOM   9070  OE2 GLU A 552      35.084 -22.440  18.391  1.00 11.480          O  
ATOM   9071  H   GLU A 552      36.695 -20.389  22.614  1.00  8.950          H  
ATOM   9072  HA  GLU A 552      36.948 -18.363  20.572  1.00 10.200          H  
ATOM   9073 1HB  GLU A 552      34.616 -20.085  21.458  1.00 13.780          H  
ATOM   9074 2HB  GLU A 552      34.556 -18.994  20.077  1.00 13.780          H  
ATOM   9075 1HG  GLU A 552      36.403 -20.261  19.025  1.00 13.780          H  
ATOM   9076 2HG  GLU A 552      36.431 -21.351  20.390  1.00 13.780          H  
ATOM   9077  N   GLU A 553      35.360 -17.459  23.267  1.00  8.710          N  
ATOM   9078  CA  GLU A 553      34.592 -16.354  23.867  1.00  9.380          C  
ATOM   9079  C   GLU A 553      35.190 -14.972  23.606  1.00  9.920          C  
ATOM   9080  O   GLU A 553      34.450 -13.990  23.424  1.00 10.870          O  
ATOM   9081  CB  GLU A 553      34.396 -16.577  25.369  1.00 12.860          C  
ATOM   9082  CG  GLU A 553      33.397 -17.696  25.692  1.00 12.860          C  
ATOM   9083  CD  GLU A 553      33.168 -17.900  27.167  1.00 12.860          C  
ATOM   9084  OE1 GLU A 553      33.836 -17.277  27.945  1.00 12.860          O  
ATOM   9085  OE2 GLU A 553      32.315 -18.682  27.509  1.00 12.860          O  
ATOM   9086  H   GLU A 553      35.643 -18.234  23.855  1.00 10.450          H  
ATOM   9087  HA  GLU A 553      33.599 -16.369  23.417  1.00 11.260          H  
ATOM   9088 1HB  GLU A 553      35.352 -16.846  25.822  1.00 15.440          H  
ATOM   9089 2HB  GLU A 553      34.068 -15.658  25.844  1.00 15.440          H  
ATOM   9090 1HG  GLU A 553      32.443 -17.450  25.224  1.00 15.440          H  
ATOM   9091 2HG  GLU A 553      33.756 -18.627  25.252  1.00 15.440          H  
ATOM   9092  N   ARG A 554      36.511 -14.881  23.474  1.00  9.460          N  
ATOM   9093  CA  ARG A 554      37.145 -13.595  23.206  1.00 10.180          C  
ATOM   9094  C   ARG A 554      36.600 -12.957  21.917  1.00 11.060          C  
ATOM   9095  O   ARG A 554      36.717 -11.746  21.717  1.00 12.030          O  
ATOM   9096  CB  ARG A 554      38.650 -13.707  23.130  1.00 13.960          C  
ATOM   9097  CG  ARG A 554      39.340 -12.355  23.083  1.00 13.960          C  
ATOM   9098  CD  ARG A 554      40.754 -12.487  23.263  1.00 13.960          C  
ATOM   9099  NE  ARG A 554      41.381 -11.197  23.477  1.00 13.960          N  
ATOM   9100  CZ  ARG A 554      41.910 -10.378  22.543  1.00 13.960          C  
ATOM   9101  NH1 ARG A 554      41.952 -10.699  21.258  1.00 13.960          N  
ATOM   9102  NH2 ARG A 554      42.409  -9.218  22.935  1.00 13.960          N  
ATOM   9103  H   ARG A 554      37.092 -15.699  23.615  1.00 11.350          H  
ATOM   9104  HA  ARG A 554      36.921 -12.936  24.043  1.00 12.220          H  
ATOM   9105 1HB  ARG A 554      39.027 -14.246  23.999  1.00 16.760          H  
ATOM   9106 2HB  ARG A 554      38.941 -14.266  22.232  1.00 16.760          H  
ATOM   9107 1HG  ARG A 554      39.180 -11.884  22.116  1.00 16.760          H  
ATOM   9108 2HG  ARG A 554      38.955 -11.712  23.877  1.00 16.760          H  
ATOM   9109 1HD  ARG A 554      40.898 -13.077  24.137  1.00 16.760          H  
ATOM   9110 2HD  ARG A 554      41.216 -12.978  22.424  1.00 16.760          H  
ATOM   9111  HE  ARG A 554      41.388 -10.875  24.468  1.00 16.760          H  
ATOM   9112 1HH1 ARG A 554      41.601 -11.600  20.916  1.00 16.760          H  
ATOM   9113 2HH1 ARG A 554      42.372 -10.059  20.606  1.00 16.760          H  
ATOM   9114 1HH2 ARG A 554      42.382  -8.965  23.916  1.00 16.760          H  
ATOM   9115 2HH2 ARG A 554      42.813  -8.586  22.264  1.00 16.760          H  
ATOM   9116  N   SER A 555      36.059 -13.768  21.005  1.00 10.860          N  
ATOM   9117  CA  SER A 555      35.503 -13.276  19.757  1.00 11.810          C  
ATOM   9118  C   SER A 555      34.297 -12.363  19.987  1.00 12.730          C  
ATOM   9119  O   SER A 555      33.960 -11.535  19.136  1.00 13.750          O  
ATOM   9120  CB  SER A 555      35.052 -14.446  18.910  1.00 16.150          C  
ATOM   9121  OG  SER A 555      33.960 -15.099  19.496  1.00 16.150          O  
ATOM   9122  H   SER A 555      35.976 -14.765  21.204  1.00 13.030          H  
ATOM   9123  HA  SER A 555      36.273 -12.710  19.246  1.00 14.170          H  
ATOM   9124 1HB  SER A 555      34.762 -14.101  17.942  1.00 19.380          H  
ATOM   9125 2HB  SER A 555      35.871 -15.141  18.782  1.00 19.380          H  
ATOM   9126  HG  SER A 555      34.338 -15.723  20.140  1.00 19.380          H  
ATOM   9127  N   SER A 556      33.636 -12.518  21.144  1.00 12.450          N  
ATOM   9128  CA  SER A 556      32.479 -11.713  21.499  1.00 13.370          C  
ATOM   9129  C   SER A 556      32.914 -10.562  22.382  1.00 13.980          C  
ATOM   9130  O   SER A 556      32.297  -9.504  22.373  1.00 15.030          O  
ATOM   9131  CB  SER A 556      31.465 -12.544  22.241  1.00 18.350          C  
ATOM   9132  OG  SER A 556      31.973 -12.927  23.489  1.00 18.350          O  
ATOM   9133  H   SER A 556      33.962 -13.218  21.799  1.00 14.940          H  
ATOM   9134  HA  SER A 556      32.030 -11.310  20.590  1.00 16.040          H  
ATOM   9135 1HB  SER A 556      30.550 -11.966  22.376  1.00 22.020          H  
ATOM   9136 2HB  SER A 556      31.219 -13.428  21.657  1.00 22.020          H  
ATOM   9137  HG  SER A 556      32.704 -13.561  23.307  1.00 22.020          H  
ATOM   9138  N   LYS A 557      34.058 -10.719  23.062  1.00 13.440          N  
ATOM   9139  CA  LYS A 557      34.605  -9.705  23.977  1.00 14.120          C  
ATOM   9140  C   LYS A 557      34.780  -8.366  23.280  1.00 14.960          C  
ATOM   9141  O   LYS A 557      34.597  -7.309  23.880  1.00 15.870          O  
ATOM   9142  CB  LYS A 557      35.949 -10.156  24.566  1.00 19.500          C  
ATOM   9143  CG  LYS A 557      36.662  -9.137  25.482  1.00 19.500          C  
ATOM   9144  CD  LYS A 557      35.903  -8.852  26.775  1.00 19.500          C  
ATOM   9145  CE  LYS A 557      36.688  -7.887  27.669  1.00 19.500          C  
ATOM   9146  NZ  LYS A 557      35.875  -7.417  28.818  1.00 19.500          N  
ATOM   9147  H   LYS A 557      34.491 -11.645  23.030  1.00 16.130          H  
ATOM   9148  HA  LYS A 557      33.906  -9.573  24.800  1.00 16.940          H  
ATOM   9149 1HB  LYS A 557      35.799 -11.076  25.138  1.00 23.400          H  
ATOM   9150 2HB  LYS A 557      36.636 -10.378  23.762  1.00 23.400          H  
ATOM   9151 1HG  LYS A 557      37.648  -9.525  25.724  1.00 23.400          H  
ATOM   9152 2HG  LYS A 557      36.802  -8.200  24.949  1.00 23.400          H  
ATOM   9153 1HD  LYS A 557      34.932  -8.398  26.554  1.00 23.400          H  
ATOM   9154 2HD  LYS A 557      35.731  -9.787  27.314  1.00 23.400          H  
ATOM   9155 1HE  LYS A 557      37.576  -8.387  28.044  1.00 23.400          H  
ATOM   9156 2HE  LYS A 557      36.989  -7.023  27.078  1.00 23.400          H  
ATOM   9157 1HZ  LYS A 557      36.401  -6.770  29.383  1.00 23.400          H  
ATOM   9158 2HZ  LYS A 557      35.046  -6.940  28.422  1.00 23.400          H  
ATOM   9159 3HZ  LYS A 557      35.577  -8.191  29.380  1.00 23.400          H  
ATOM   9160  N   LEU A 558      35.088  -8.406  21.996  1.00 14.750          N  
ATOM   9161  CA  LEU A 558      35.320  -7.221  21.187  1.00 15.580          C  
ATOM   9162  C   LEU A 558      34.066  -6.319  21.147  1.00 16.540          C  
ATOM   9163  O   LEU A 558      34.172  -5.104  20.924  1.00 17.550          O  
ATOM   9164  CB  LEU A 558      35.727  -7.678  19.785  1.00 21.480          C  
ATOM   9165  CG  LEU A 558      37.081  -8.489  19.689  1.00 21.480          C  
ATOM   9166  CD1 LEU A 558      37.229  -9.016  18.288  1.00 21.480          C  
ATOM   9167  CD2 LEU A 558      38.291  -7.625  20.058  1.00 21.480          C  
ATOM   9168  H   LEU A 558      35.237  -9.317  21.570  1.00 17.700          H  
ATOM   9169  HA  LEU A 558      36.123  -6.647  21.638  1.00 18.700          H  
ATOM   9170 1HB  LEU A 558      34.930  -8.301  19.373  1.00 25.780          H  
ATOM   9171 2HB  LEU A 558      35.840  -6.797  19.170  1.00 25.780          H  
ATOM   9172  HG  LEU A 558      37.035  -9.346  20.365  1.00 25.780          H  
ATOM   9173 1HD1 LEU A 558      38.142  -9.605  18.215  1.00 25.780          H  
ATOM   9174 2HD1 LEU A 558      36.375  -9.654  18.047  1.00 25.780          H  
ATOM   9175 3HD1 LEU A 558      37.281  -8.193  17.580  1.00 25.780          H  
ATOM   9176 1HD2 LEU A 558      39.194  -8.232  19.973  1.00 25.780          H  
ATOM   9177 2HD2 LEU A 558      38.363  -6.785  19.387  1.00 25.780          H  
ATOM   9178 3HD2 LEU A 558      38.203  -7.266  21.079  1.00 25.780          H  
ATOM   9179  N   ASN A 559      32.879  -6.903  21.424  1.00 16.320          N  
ATOM   9180  CA  ASN A 559      31.600  -6.196  21.451  1.00 17.300          C  
ATOM   9181  C   ASN A 559      31.584  -5.171  22.562  1.00 18.230          C  
ATOM   9182  O   ASN A 559      30.772  -4.244  22.541  1.00 19.270          O  
ATOM   9183  CB  ASN A 559      30.416  -7.103  21.696  1.00 23.830          C  
ATOM   9184  CG  ASN A 559      30.010  -7.989  20.599  1.00 23.830          C  
ATOM   9185  OD1 ASN A 559      30.364  -7.834  19.419  1.00 23.830          O  
ATOM   9186  ND2 ASN A 559      29.210  -8.961  20.981  1.00 23.830          N  
ATOM   9187  H   ASN A 559      32.856  -7.899  21.648  1.00 19.580          H  
ATOM   9188  HA  ASN A 559      31.467  -5.668  20.512  1.00 20.760          H  
ATOM   9189 1HB  ASN A 559      30.642  -7.717  22.549  1.00 28.590          H  
ATOM   9190 2HB  ASN A 559      29.556  -6.491  21.968  1.00 28.590          H  
ATOM   9191 1HD2 ASN A 559      28.863  -9.619  20.315  1.00 28.590          H  
ATOM   9192 2HD2 ASN A 559      28.935  -9.029  21.970  1.00 28.590          H  
ATOM   9193  N   ASP A 560      32.483  -5.289  23.542  1.00 17.930          N  
ATOM   9194  CA  ASP A 560      32.512  -4.306  24.610  1.00 18.850          C  
ATOM   9195  C   ASP A 560      32.839  -2.918  24.042  1.00 19.610          C  
ATOM   9196  O   ASP A 560      32.602  -1.903  24.706  1.00 20.650          O  
ATOM   9197  CB  ASP A 560      33.456  -4.695  25.747  1.00 26.020          C  
ATOM   9198  CG  ASP A 560      32.898  -5.850  26.668  1.00 26.020          C  
ATOM   9199  OD1 ASP A 560      31.728  -6.223  26.558  1.00 26.020          O  
ATOM   9200  OD2 ASP A 560      33.655  -6.315  27.509  1.00 26.020          O  
ATOM   9201  H   ASP A 560      33.164  -6.058  23.548  1.00 21.520          H  
ATOM   9202  HA  ASP A 560      31.518  -4.263  25.047  1.00 22.620          H  
ATOM   9203 1HB  ASP A 560      34.406  -5.030  25.317  1.00 31.230          H  
ATOM   9204 2HB  ASP A 560      33.666  -3.821  26.362  1.00 31.230          H  
ATOM   9205  N   SER A 561      33.423  -2.859  22.831  1.00 19.180          N  
ATOM   9206  CA  SER A 561      33.700  -1.586  22.191  1.00 19.960          C  
ATOM   9207  C   SER A 561      32.391  -0.869  21.814  1.00 20.690          C  
ATOM   9208  O   SER A 561      32.367   0.359  21.738  1.00 21.500          O  
ATOM   9209  CB  SER A 561      34.570  -1.792  20.964  1.00 27.630          C  
ATOM   9210  OG  SER A 561      33.892  -2.500  19.964  1.00 27.630          O  
ATOM   9211  H   SER A 561      33.641  -3.715  22.313  1.00 23.020          H  
ATOM   9212  HA  SER A 561      34.242  -0.957  22.897  1.00 23.950          H  
ATOM   9213 1HB  SER A 561      34.871  -0.820  20.577  1.00 33.160          H  
ATOM   9214 2HB  SER A 561      35.472  -2.331  21.239  1.00 33.160          H  
ATOM   9215  HG  SER A 561      34.019  -3.453  20.181  1.00 33.160          H  
ATOM   9216  N   ILE A 562      31.285  -1.630  21.691  1.00 20.490          N  
ATOM   9217  CA  ILE A 562      29.946  -1.136  21.373  1.00 21.120          C  
ATOM   9218  C   ILE A 562      29.323  -0.776  22.705  1.00 22.080          C  
ATOM   9219  O   ILE A 562      28.610   0.210  22.830  1.00 22.880          O  
ATOM   9220  CB  ILE A 562      29.051  -2.165  20.649  1.00 29.320          C  
ATOM   9221  CG1 ILE A 562      29.639  -2.537  19.277  1.00 29.320          C  
ATOM   9222  CG2 ILE A 562      27.656  -1.510  20.445  1.00 29.320          C  
ATOM   9223  CD1 ILE A 562      28.967  -3.768  18.634  1.00 29.320          C  
ATOM   9224  H   ILE A 562      31.372  -2.633  21.826  1.00 24.590          H  
ATOM   9225  HA  ILE A 562      30.015  -0.235  20.762  1.00 25.340          H  
ATOM   9226  HB  ILE A 562      28.954  -3.075  21.239  1.00 35.180          H  
ATOM   9227 1HG1 ILE A 562      29.519  -1.688  18.604  1.00 35.180          H  
ATOM   9228 2HG1 ILE A 562      30.705  -2.738  19.395  1.00 35.180          H  
ATOM   9229 1HG2 ILE A 562      26.988  -2.170  19.926  1.00 35.180          H  
ATOM   9230 2HG2 ILE A 562      27.210  -1.257  21.400  1.00 35.180          H  
ATOM   9231 3HG2 ILE A 562      27.758  -0.608  19.871  1.00 35.180          H  
ATOM   9232 1HD1 ILE A 562      29.418  -3.970  17.666  1.00 35.180          H  
ATOM   9233 2HD1 ILE A 562      29.095  -4.636  19.285  1.00 35.180          H  
ATOM   9234 3HD1 ILE A 562      27.916  -3.584  18.489  1.00 35.180          H  
ATOM   9235  N   LEU A 563      29.566  -1.604  23.720  1.00 22.070          N  
ATOM   9236  CA  LEU A 563      29.037  -1.306  25.046  1.00 23.030          C  
ATOM   9237  C   LEU A 563      29.430   0.130  25.402  1.00 23.730          C  
ATOM   9238  O   LEU A 563      28.627   0.877  25.961  1.00 24.550          O  
ATOM   9239  CB  LEU A 563      29.588  -2.290  26.097  1.00 31.860          C  
ATOM   9240  CG  LEU A 563      29.143  -2.119  27.570  1.00 31.860          C  
ATOM   9241  CD1 LEU A 563      27.649  -2.273  27.677  1.00 31.860          C  
ATOM   9242  CD2 LEU A 563      29.858  -3.177  28.419  1.00 31.860          C  
ATOM   9243  H   LEU A 563      30.105  -2.453  23.545  1.00 26.480          H  
ATOM   9244  HA  LEU A 563      27.955  -1.386  24.999  1.00 27.640          H  
ATOM   9245 1HB  LEU A 563      29.327  -3.296  25.782  1.00 38.230          H  
ATOM   9246 2HB  LEU A 563      30.658  -2.207  26.103  1.00 38.230          H  
ATOM   9247  HG  LEU A 563      29.409  -1.123  27.928  1.00 38.230          H  
ATOM   9248 1HD1 LEU A 563      27.338  -2.162  28.693  1.00 38.230          H  
ATOM   9249 2HD1 LEU A 563      27.173  -1.507  27.087  1.00 38.230          H  
ATOM   9250 3HD1 LEU A 563      27.349  -3.244  27.321  1.00 38.230          H  
ATOM   9251 1HD2 LEU A 563      29.562  -3.069  29.455  1.00 38.230          H  
ATOM   9252 2HD2 LEU A 563      29.596  -4.174  28.070  1.00 38.230          H  
ATOM   9253 3HD2 LEU A 563      30.938  -3.043  28.335  1.00 38.230          H  
ATOM   9254  N   LYS A 564      30.681   0.507  25.091  1.00 23.480          N  
ATOM   9255  CA  LYS A 564      31.108   1.886  25.281  1.00 24.190          C  
ATOM   9256  C   LYS A 564      30.466   2.771  24.190  1.00 24.700          C  
ATOM   9257  O   LYS A 564      29.761   3.744  24.485  1.00 25.470          O  
ATOM   9258  CB  LYS A 564      32.634   1.996  25.234  1.00 33.580          C  
ATOM   9259  CG  LYS A 564      33.174   3.412  25.466  1.00 33.580          C  
ATOM   9260  CD  LYS A 564      34.701   3.433  25.496  1.00 33.580          C  
ATOM   9261  CE  LYS A 564      35.229   4.850  25.705  1.00 33.580          C  
ATOM   9262  NZ  LYS A 564      36.719   4.893  25.741  1.00 33.580          N  
ATOM   9263  H   LYS A 564      31.326  -0.199  24.722  1.00 28.180          H  
ATOM   9264  HA  LYS A 564      30.755   2.233  26.252  1.00 29.030          H  
ATOM   9265 1HB  LYS A 564      33.066   1.337  25.987  1.00 40.300          H  
ATOM   9266 2HB  LYS A 564      32.988   1.652  24.260  1.00 40.300          H  
ATOM   9267 1HG  LYS A 564      32.831   4.066  24.662  1.00 40.300          H  
ATOM   9268 2HG  LYS A 564      32.788   3.796  26.410  1.00 40.300          H  
ATOM   9269 1HD  LYS A 564      35.062   2.797  26.306  1.00 40.300          H  
ATOM   9270 2HD  LYS A 564      35.086   3.045  24.552  1.00 40.300          H  
ATOM   9271 1HE  LYS A 564      34.877   5.484  24.893  1.00 40.300          H  
ATOM   9272 2HE  LYS A 564      34.843   5.237  26.648  1.00 40.300          H  
ATOM   9273 1HZ  LYS A 564      37.025   5.847  25.882  1.00 40.300          H  
ATOM   9274 2HZ  LYS A 564      37.057   4.318  26.500  1.00 40.300          H  
ATOM   9275 3HZ  LYS A 564      37.090   4.549  24.867  1.00 40.300          H  
ATOM   9276  N   LYS A 565      30.667   2.431  22.909  1.00 24.340          N  
ATOM   9277  CA  LYS A 565      30.091   3.220  21.830  1.00 24.840          C  
ATOM   9278  C   LYS A 565      28.638   2.828  21.588  1.00 24.690          C  
ATOM   9279  O   LYS A 565      28.306   2.202  20.578  1.00 25.210          O  
ATOM   9280  CB  LYS A 565      30.892   3.067  20.539  1.00 34.580          C  
ATOM   9281  CG  LYS A 565      32.302   3.617  20.585  1.00 34.580          C  
ATOM   9282  CD  LYS A 565      33.002   3.414  19.241  1.00 34.580          C  
ATOM   9283  CE  LYS A 565      34.423   3.983  19.241  1.00 34.580          C  
ATOM   9284  NZ  LYS A 565      35.129   3.752  17.931  1.00 34.580          N  
ATOM   9285  H   LYS A 565      31.250   1.630  22.659  1.00 29.210          H  
ATOM   9286  HA  LYS A 565      30.110   4.269  22.123  1.00 29.810          H  
ATOM   9287 1HB  LYS A 565      30.950   2.014  20.279  1.00 41.490          H  
ATOM   9288 2HB  LYS A 565      30.374   3.575  19.738  1.00 41.490          H  
ATOM   9289 1HG  LYS A 565      32.273   4.677  20.830  1.00 41.490          H  
ATOM   9290 2HG  LYS A 565      32.859   3.093  21.364  1.00 41.490          H  
ATOM   9291 1HD  LYS A 565      33.055   2.345  19.015  1.00 41.490          H  
ATOM   9292 2HD  LYS A 565      32.432   3.903  18.452  1.00 41.490          H  
ATOM   9293 1HE  LYS A 565      34.373   5.053  19.428  1.00 41.490          H  
ATOM   9294 2HE  LYS A 565      34.996   3.511  20.037  1.00 41.490          H  
ATOM   9295 1HZ  LYS A 565      36.052   4.135  17.957  1.00 41.490          H  
ATOM   9296 2HZ  LYS A 565      35.190   2.758  17.699  1.00 41.490          H  
ATOM   9297 3HZ  LYS A 565      34.622   4.161  17.136  1.00 41.490          H  
ATOM   9298  N   GLU A 566      27.763   3.300  22.475  1.00 24.070          N  
ATOM   9299  CA  GLU A 566      26.337   2.933  22.512  1.00 23.920          C  
ATOM   9300  C   GLU A 566      25.606   3.261  21.217  1.00 23.710          C  
ATOM   9301  O   GLU A 566      24.554   2.698  20.917  1.00 23.500          O  
ATOM   9302  CB  GLU A 566      25.621   3.656  23.659  1.00 33.550          C  
ATOM   9303  CG  GLU A 566      26.002   3.191  25.059  1.00 33.550          C  
ATOM   9304  CD  GLU A 566      25.274   3.952  26.145  1.00 33.550          C  
ATOM   9305  OE1 GLU A 566      24.667   4.949  25.831  1.00 33.550          O  
ATOM   9306  OE2 GLU A 566      25.306   3.531  27.278  1.00 33.550          O  
ATOM   9307  H   GLU A 566      28.180   3.822  23.253  1.00 28.880          H  
ATOM   9308  HA  GLU A 566      26.275   1.856  22.680  1.00 28.700          H  
ATOM   9309 1HB  GLU A 566      25.832   4.723  23.597  1.00 40.260          H  
ATOM   9310 2HB  GLU A 566      24.544   3.531  23.547  1.00 40.260          H  
ATOM   9311 1HG  GLU A 566      25.776   2.127  25.154  1.00 40.260          H  
ATOM   9312 2HG  GLU A 566      27.079   3.310  25.192  1.00 40.260          H  
ATOM   9313  N   LYS A 567      26.151   4.211  20.480  1.00 23.880          N  
ATOM   9314  CA  LYS A 567      25.626   4.670  19.205  1.00 23.790          C  
ATOM   9315  C   LYS A 567      25.700   3.603  18.098  1.00 22.820          C  
ATOM   9316  O   LYS A 567      25.076   3.761  17.045  1.00 22.480          O  
ATOM   9317  CB  LYS A 567      26.391   5.920  18.754  1.00 33.340          C  
ATOM   9318  CG  LYS A 567      27.858   5.659  18.362  1.00 33.340          C  
ATOM   9319  CD  LYS A 567      28.583   6.943  17.979  1.00 33.340          C  
ATOM   9320  CE  LYS A 567      30.023   6.660  17.546  1.00 33.340          C  
ATOM   9321  NZ  LYS A 567      30.753   7.915  17.185  1.00 33.340          N  
ATOM   9322  H   LYS A 567      27.004   4.609  20.840  1.00 28.660          H  
ATOM   9323  HA  LYS A 567      24.577   4.929  19.344  1.00 28.550          H  
ATOM   9324 1HB  LYS A 567      25.888   6.358  17.892  1.00 40.010          H  
ATOM   9325 2HB  LYS A 567      26.380   6.660  19.552  1.00 40.010          H  
ATOM   9326 1HG  LYS A 567      28.385   5.165  19.179  1.00 40.010          H  
ATOM   9327 2HG  LYS A 567      27.877   5.006  17.502  1.00 40.010          H  
ATOM   9328 1HD  LYS A 567      28.054   7.423  17.155  1.00 40.010          H  
ATOM   9329 2HD  LYS A 567      28.594   7.626  18.829  1.00 40.010          H  
ATOM   9330 1HE  LYS A 567      30.551   6.162  18.360  1.00 40.010          H  
ATOM   9331 2HE  LYS A 567      30.010   5.999  16.680  1.00 40.010          H  
ATOM   9332 1HZ  LYS A 567      31.697   7.686  16.902  1.00 40.010          H  
ATOM   9333 2HZ  LYS A 567      30.277   8.376  16.422  1.00 40.010          H  
ATOM   9334 3HZ  LYS A 567      30.783   8.533  17.984  1.00 40.010          H  
ATOM   9335  N   LEU A 568      26.518   2.563  18.292  1.00 22.450          N  
ATOM   9336  CA  LEU A 568      26.712   1.562  17.258  1.00 21.600          C  
ATOM   9337  C   LEU A 568      25.809   0.326  17.412  1.00 21.290          C  
ATOM   9338  O   LEU A 568      25.370   0.013  18.517  1.00 21.580          O  
ATOM   9339  CB  LEU A 568      28.175   1.103  17.272  1.00 30.580          C  
ATOM   9340  CG  LEU A 568      29.246   2.167  17.074  1.00 30.580          C  
ATOM   9341  CD1 LEU A 568      30.595   1.464  17.159  1.00 30.580          C  
ATOM   9342  CD2 LEU A 568      29.057   2.919  15.743  1.00 30.580          C  
ATOM   9343  H   LEU A 568      27.005   2.465  19.188  1.00 26.940          H  
ATOM   9344  HA  LEU A 568      26.498   2.050  16.323  1.00 25.920          H  
ATOM   9345 1HB  LEU A 568      28.369   0.688  18.241  1.00 36.700          H  
ATOM   9346 2HB  LEU A 568      28.329   0.316  16.538  1.00 36.700          H  
ATOM   9347  HG  LEU A 568      29.196   2.880  17.884  1.00 36.700          H  
ATOM   9348 1HD1 LEU A 568      31.393   2.194  17.050  1.00 36.700          H  
ATOM   9349 2HD1 LEU A 568      30.692   0.962  18.122  1.00 36.700          H  
ATOM   9350 3HD1 LEU A 568      30.666   0.730  16.363  1.00 36.700          H  
ATOM   9351 1HD2 LEU A 568      29.847   3.660  15.640  1.00 36.700          H  
ATOM   9352 2HD2 LEU A 568      29.105   2.225  14.917  1.00 36.700          H  
ATOM   9353 3HD2 LEU A 568      28.100   3.426  15.721  1.00 36.700          H  
ATOM   9354  N   PRO A 569      25.440  -0.332  16.293  1.00 20.830          N  
ATOM   9355  CA  PRO A 569      24.712  -1.589  16.177  1.00 20.560          C  
ATOM   9356  C   PRO A 569      25.625  -2.777  16.388  1.00 20.190          C  
ATOM   9357  O   PRO A 569      26.843  -2.608  16.438  1.00 19.900          O  
ATOM   9358  CB  PRO A 569      24.205  -1.550  14.736  1.00 30.840          C  
ATOM   9359  CG  PRO A 569      25.292  -0.823  13.993  1.00 30.840          C  
ATOM   9360  CD  PRO A 569      25.772   0.250  14.953  1.00 30.840          C  
ATOM   9361  HA  PRO A 569      23.881  -1.600  16.902  1.00 24.670          H  
ATOM   9362 1HB  PRO A 569      24.073  -2.583  14.361  1.00 37.010          H  
ATOM   9363 2HB  PRO A 569      23.228  -1.054  14.680  1.00 37.010          H  
ATOM   9364 1HG  PRO A 569      26.097  -1.537  13.727  1.00 37.010          H  
ATOM   9365 2HG  PRO A 569      24.905  -0.416  13.047  1.00 37.010          H  
ATOM   9366 1HD  PRO A 569      26.855   0.371  14.811  1.00 37.010          H  
ATOM   9367 2HD  PRO A 569      25.208   1.182  14.774  1.00 37.010          H  
ATOM   9368  N   SER A 570      25.046  -3.972  16.442  1.00 20.290          N  
ATOM   9369  CA  SER A 570      25.837  -5.190  16.459  1.00 20.100          C  
ATOM   9370  C   SER A 570      26.495  -5.368  15.107  1.00 19.750          C  
ATOM   9371  O   SER A 570      26.123  -4.718  14.124  1.00 19.680          O  
ATOM   9372  CB  SER A 570      24.985  -6.403  16.754  1.00 28.220          C  
ATOM   9373  OG  SER A 570      24.085  -6.658  15.713  1.00 28.220          O  
ATOM   9374  H   SER A 570      24.039  -4.057  16.426  1.00 24.350          H  
ATOM   9375  HA  SER A 570      26.612  -5.104  17.218  1.00 24.120          H  
ATOM   9376 1HB  SER A 570      25.628  -7.268  16.899  1.00 33.860          H  
ATOM   9377 2HB  SER A 570      24.459  -6.254  17.650  1.00 33.860          H  
ATOM   9378  HG  SER A 570      23.606  -7.453  15.966  1.00 33.860          H  
ATOM   9379  N   VAL A 571      27.484  -6.246  15.058  1.00 19.650          N  
ATOM   9380  CA  VAL A 571      28.206  -6.517  13.831  1.00 19.440          C  
ATOM   9381  C   VAL A 571      28.245  -8.034  13.588  1.00 19.230          C  
ATOM   9382  O   VAL A 571      28.084  -8.791  14.546  1.00 19.360          O  
ATOM   9383  CB  VAL A 571      29.623  -5.917  13.994  1.00 27.300          C  
ATOM   9384  CG1 VAL A 571      29.530  -4.393  14.202  1.00 27.300          C  
ATOM   9385  CG2 VAL A 571      30.302  -6.551  15.180  1.00 27.300          C  
ATOM   9386  H   VAL A 571      27.720  -6.751  15.900  1.00 23.580          H  
ATOM   9387  HA  VAL A 571      27.691  -6.016  13.013  1.00 23.330          H  
ATOM   9388  HB  VAL A 571      30.216  -6.096  13.112  1.00 32.760          H  
ATOM   9389 1HG1 VAL A 571      30.516  -3.976  14.318  1.00 32.760          H  
ATOM   9390 2HG1 VAL A 571      29.046  -3.942  13.338  1.00 32.760          H  
ATOM   9391 3HG1 VAL A 571      28.956  -4.157  15.094  1.00 32.760          H  
ATOM   9392 1HG2 VAL A 571      31.291  -6.117  15.266  1.00 32.760          H  
ATOM   9393 2HG2 VAL A 571      29.744  -6.359  16.087  1.00 32.760          H  
ATOM   9394 3HG2 VAL A 571      30.389  -7.623  15.033  1.00 32.760          H  
ATOM   9395  N   PRO A 572      28.456  -8.501  12.339  1.00 19.030          N  
ATOM   9396  CA  PRO A 572      28.607  -9.897  11.960  1.00 18.810          C  
ATOM   9397  C   PRO A 572      29.927 -10.439  12.453  1.00 18.540          C  
ATOM   9398  O   PRO A 572      30.903  -9.694  12.567  1.00 18.090          O  
ATOM   9399  CB  PRO A 572      28.542  -9.850  10.433  1.00 28.210          C  
ATOM   9400  CG  PRO A 572      29.018  -8.472  10.079  1.00 28.210          C  
ATOM   9401  CD  PRO A 572      28.506  -7.573  11.194  1.00 28.210          C  
ATOM   9402  HA  PRO A 572      27.769 -10.476  12.375  1.00 22.570          H  
ATOM   9403 1HB  PRO A 572      29.183 -10.643  10.016  1.00 33.860          H  
ATOM   9404 2HB  PRO A 572      27.515 -10.055  10.094  1.00 33.860          H  
ATOM   9405 1HG  PRO A 572      30.118  -8.477  10.020  1.00 33.860          H  
ATOM   9406 2HG  PRO A 572      28.642  -8.181   9.088  1.00 33.860          H  
ATOM   9407 1HD  PRO A 572      29.221  -6.775  11.336  1.00 33.860          H  
ATOM   9408 2HD  PRO A 572      27.501  -7.192  10.959  1.00 33.860          H  
ATOM   9409  N   ASP A 573      30.017 -11.744  12.651  1.00 18.930          N  
ATOM   9410  CA  ASP A 573      31.290 -12.263  13.108  1.00 18.880          C  
ATOM   9411  C   ASP A 573      32.279 -12.362  11.955  1.00 19.160          C  
ATOM   9412  O   ASP A 573      32.278 -13.332  11.191  1.00 19.440          O  
ATOM   9413  CB  ASP A 573      31.063 -13.663  13.712  1.00 26.450          C  
ATOM   9414  CG  ASP A 573      32.296 -14.295  14.337  1.00 26.450          C  
ATOM   9415  OD1 ASP A 573      33.313 -13.672  14.317  1.00 26.450          O  
ATOM   9416  OD2 ASP A 573      32.213 -15.432  14.813  1.00 26.450          O  
ATOM   9417  H   ASP A 573      29.223 -12.356  12.529  1.00 22.720          H  
ATOM   9418  HA  ASP A 573      31.698 -11.593  13.867  1.00 22.660          H  
ATOM   9419 1HB  ASP A 573      30.286 -13.602  14.474  1.00 31.740          H  
ATOM   9420 2HB  ASP A 573      30.696 -14.331  12.930  1.00 31.740          H  
ATOM   9421  N   LYS A 574      33.125 -11.339  11.859  1.00 19.190          N  
ATOM   9422  CA  LYS A 574      34.157 -11.226  10.832  1.00 19.770          C  
ATOM   9423  C   LYS A 574      35.547 -10.781  11.338  1.00 19.690          C  
ATOM   9424  O   LYS A 574      36.520 -11.471  11.036  1.00 19.480          O  
ATOM   9425  CB  LYS A 574      33.708 -10.336   9.664  1.00 27.450          C  
ATOM   9426  CG  LYS A 574      32.590 -10.932   8.831  1.00 27.450          C  
ATOM   9427  CD  LYS A 574      32.261 -10.064   7.631  1.00 27.450          C  
ATOM   9428  CE  LYS A 574      31.176 -10.706   6.771  1.00 27.450          C  
ATOM   9429  NZ  LYS A 574      30.853  -9.883   5.563  1.00 27.450          N  
ATOM   9430  H   LYS A 574      32.961 -10.591  12.524  1.00 23.030          H  
ATOM   9431  HA  LYS A 574      34.294 -12.222  10.416  1.00 23.720          H  
ATOM   9432 1HB  LYS A 574      33.355  -9.378  10.023  1.00 32.940          H  
ATOM   9433 2HB  LYS A 574      34.557 -10.148   9.008  1.00 32.940          H  
ATOM   9434 1HG  LYS A 574      32.882 -11.930   8.497  1.00 32.940          H  
ATOM   9435 2HG  LYS A 574      31.698 -11.026   9.449  1.00 32.940          H  
ATOM   9436 1HD  LYS A 574      31.916  -9.086   7.973  1.00 32.940          H  
ATOM   9437 2HD  LYS A 574      33.158  -9.924   7.027  1.00 32.940          H  
ATOM   9438 1HE  LYS A 574      31.518 -11.689   6.448  1.00 32.940          H  
ATOM   9439 2HE  LYS A 574      30.272 -10.824   7.370  1.00 32.940          H  
ATOM   9440 1HZ  LYS A 574      30.133 -10.345   5.022  1.00 32.940          H  
ATOM   9441 2HZ  LYS A 574      30.524  -8.973   5.848  1.00 32.940          H  
ATOM   9442 3HZ  LYS A 574      31.682  -9.777   4.995  1.00 32.940          H  
ATOM   9443  N   VAL A 575      35.686  -9.701  12.151  1.00 19.990          N  
ATOM   9444  CA  VAL A 575      34.658  -8.777  12.665  1.00 20.140          C  
ATOM   9445  C   VAL A 575      35.132  -7.353  12.454  1.00 20.290          C  
ATOM   9446  O   VAL A 575      36.329  -7.064  12.530  1.00 20.400          O  
ATOM   9447  CB  VAL A 575      34.460  -8.984  14.186  1.00 28.140          C  
ATOM   9448  CG1 VAL A 575      35.695  -8.494  14.940  1.00 28.140          C  
ATOM   9449  CG2 VAL A 575      33.228  -8.312  14.699  1.00 28.140          C  
ATOM   9450  H   VAL A 575      36.630  -9.518  12.449  1.00 23.990          H  
ATOM   9451  HA  VAL A 575      33.718  -8.885  12.141  1.00 24.170          H  
ATOM   9452  HB  VAL A 575      34.365 -10.048  14.357  1.00 33.760          H  
ATOM   9453 1HG1 VAL A 575      35.570  -8.718  15.987  1.00 33.760          H  
ATOM   9454 2HG1 VAL A 575      36.550  -8.983  14.568  1.00 33.760          H  
ATOM   9455 3HG1 VAL A 575      35.831  -7.426  14.827  1.00 33.760          H  
ATOM   9456 1HG2 VAL A 575      33.124  -8.526  15.760  1.00 33.760          H  
ATOM   9457 2HG2 VAL A 575      33.281  -7.236  14.561  1.00 33.760          H  
ATOM   9458 3HG2 VAL A 575      32.364  -8.693  14.177  1.00 33.760          H  
ATOM   9459  N   TYR A 576      34.206  -6.443  12.244  1.00 20.440          N  
ATOM   9460  CA  TYR A 576      34.564  -5.048  12.134  1.00 20.750          C  
ATOM   9461  C   TYR A 576      33.695  -4.256  13.079  1.00 21.100          C  
ATOM   9462  O   TYR A 576      32.585  -4.665  13.388  1.00 21.240          O  
ATOM   9463  CB  TYR A 576      34.383  -4.561  10.703  1.00 28.930          C  
ATOM   9464  CG  TYR A 576      32.953  -4.600  10.249  1.00 28.930          C  
ATOM   9465  CD1 TYR A 576      32.134  -3.503  10.460  1.00 28.930          C  
ATOM   9466  CD2 TYR A 576      32.456  -5.729   9.618  1.00 28.930          C  
ATOM   9467  CE1 TYR A 576      30.821  -3.536  10.052  1.00 28.930          C  
ATOM   9468  CE2 TYR A 576      31.145  -5.752   9.205  1.00 28.930          C  
ATOM   9469  CZ  TYR A 576      30.327  -4.660   9.424  1.00 28.930          C  
ATOM   9470  OH  TYR A 576      29.013  -4.677   9.012  1.00 28.930          O  
ATOM   9471  H   TYR A 576      33.231  -6.709  12.173  1.00 24.530          H  
ATOM   9472  HA  TYR A 576      35.603  -4.912  12.438  1.00 24.900          H  
ATOM   9473 1HB  TYR A 576      34.727  -3.536  10.625  1.00 34.710          H  
ATOM   9474 2HB  TYR A 576      34.985  -5.168  10.026  1.00 34.710          H  
ATOM   9475  HD1 TYR A 576      32.530  -2.617  10.955  1.00 34.710          H  
ATOM   9476  HD2 TYR A 576      33.100  -6.592   9.446  1.00 34.710          H  
ATOM   9477  HE1 TYR A 576      30.173  -2.680  10.218  1.00 34.710          H  
ATOM   9478  HE2 TYR A 576      30.755  -6.631   8.705  1.00 34.710          H  
ATOM   9479  HH  TYR A 576      28.821  -5.509   8.576  1.00 34.710          H  
ATOM   9480  N   PHE A 577      34.174  -3.088  13.467  1.00 21.360          N  
ATOM   9481  CA  PHE A 577      33.467  -2.169  14.341  1.00 21.840          C  
ATOM   9482  C   PHE A 577      33.825  -0.762  13.904  1.00 22.150          C  
ATOM   9483  O   PHE A 577      34.584  -0.590  12.947  1.00 22.600          O  
ATOM   9484  CB  PHE A 577      33.887  -2.360  15.808  1.00 30.380          C  
ATOM   9485  CG  PHE A 577      33.620  -3.719  16.434  1.00 30.380          C  
ATOM   9486  CD1 PHE A 577      34.552  -4.733  16.361  1.00 30.380          C  
ATOM   9487  CD2 PHE A 577      32.456  -3.959  17.131  1.00 30.380          C  
ATOM   9488  CE1 PHE A 577      34.326  -5.933  16.967  1.00 30.380          C  
ATOM   9489  CE2 PHE A 577      32.233  -5.176  17.735  1.00 30.380          C  
ATOM   9490  CZ  PHE A 577      33.166  -6.159  17.655  1.00 30.380          C  
ATOM   9491  H   PHE A 577      35.097  -2.822  13.154  1.00 25.630          H  
ATOM   9492  HA  PHE A 577      32.391  -2.311  14.234  1.00 26.210          H  
ATOM   9493 1HB  PHE A 577      34.957  -2.160  15.894  1.00 36.460          H  
ATOM   9494 2HB  PHE A 577      33.387  -1.615  16.423  1.00 36.460          H  
ATOM   9495  HD1 PHE A 577      35.480  -4.565  15.819  1.00 36.460          H  
ATOM   9496  HD2 PHE A 577      31.711  -3.171  17.203  1.00 36.460          H  
ATOM   9497  HE1 PHE A 577      35.071  -6.705  16.908  1.00 36.460          H  
ATOM   9498  HE2 PHE A 577      31.314  -5.358  18.274  1.00 36.460          H  
ATOM   9499  HZ  PHE A 577      32.985  -7.122  18.140  1.00 36.460          H  
ATOM   9500  N   GLN A 578      33.263   0.234  14.570  1.00 22.020          N  
ATOM   9501  CA  GLN A 578      33.532   1.622  14.231  1.00 22.390          C  
ATOM   9502  C   GLN A 578      34.144   2.361  15.419  1.00 22.480          C  
ATOM   9503  O   GLN A 578      34.752   1.747  16.301  1.00 22.520          O  
ATOM   9504  OXT GLN A 578      33.977   3.577  15.559  1.00 33.590          O  
ATOM   9505  CB  GLN A 578      32.248   2.305  13.783  1.00 30.000          C  
ATOM   9506  CG  GLN A 578      31.614   1.714  12.531  1.00 30.000          C  
ATOM   9507  CD  GLN A 578      30.805   0.435  12.797  1.00 30.000          C  
ATOM   9508  OE1 GLN A 578      30.112   0.294  13.803  1.00 30.000          O  
ATOM   9509  NE2 GLN A 578      30.873  -0.494  11.869  1.00 30.000          N  
ATOM   9510  H   GLN A 578      32.629   0.030  15.329  1.00 26.420          H  
ATOM   9511  HA  GLN A 578      34.251   1.652  13.412  1.00 26.870          H  
ATOM   9512 1HB  GLN A 578      31.533   2.253  14.568  1.00 36.010          H  
ATOM   9513 2HB  GLN A 578      32.445   3.359  13.589  1.00 36.010          H  
ATOM   9514 1HG  GLN A 578      30.955   2.454  12.087  1.00 36.010          H  
ATOM   9515 2HG  GLN A 578      32.416   1.461  11.837  1.00 36.010          H  
ATOM   9516 1HE2 GLN A 578      30.347  -1.341  11.979  1.00 36.010          H  
ATOM   9517 2HE2 GLN A 578      31.436  -0.348  11.053  1.00 36.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3468.44 415.698 2348.08 -218.188 68.3037 146.11 1198.84 -1302.33 -5.84172 -40.7728 -1093.53 -167.83 -230.59 -161.819 -108.504 -57.5019 0 35.0832 47.3553 332.18 560.851 -124.679 98.3438 -229.355 80.1975 590.242 -1288.08
GLY:NtermProteinFull_1 -0.29638 0.01151 0.39431 -0.00339 0 0 0.01355 -0.16867 -0 -0 -0.22912 -0.03836 0 0 0 0 0 6e-05 0 0 0 0 0 0.83697 0 0.02453 0.54501
ASP_2 -1.12912 0.08431 1.9329 -0.10342 0.00621 0.3014 0.77114 -0.77074 -0 -0 -1.72549 -1.30779 0 0 -0.84372 0 0 -0.02002 0.00205 0 2.24643 -0.19523 0 -2.3716 0.0368 0.16272 -2.92317
LYS_3 -3.0217 0.32 4.76841 -0.45505 0.16868 0.24657 2.41082 -1.78282 -0.02247 -0.07341 -4.20306 0.16939 0 0 -0.84372 0 0 0.03698 0.0984 2.84934 0 -0.04982 0 -1.5107 -0.11514 0.32885 -0.68045
GLU_4 -1.56069 0.04914 1.91249 -0.5944 0.22349 1.56114 0.25735 -0.78002 -0 -0 -0.38245 -3.17226 0 0 0 0 0 -0.04814 0.00399 0 3.40068 -0.10751 0 -2.7348 -0.43898 0.38382 -2.02714
GLU_5 -2.84483 0.20244 3.10661 -0.21512 0.03195 0.30574 0.6186 -1.22935 -0.02761 -0.09028 -0.21596 -0.43604 0 0 0 0 0 0.00413 0.00443 0 3.07567 -0.02516 0 -2.7348 -0.45281 0.25954 -0.66284
VAL_6 -1.55745 0.09304 1.19372 -0.27355 0.15973 0.05672 0.3993 -0.70923 -0 -0 0.05263 -0.26123 0 0 0 0 0 -0.05029 0.0008 0.23321 0 -0.70549 0 1.9342 -0.37214 0.13795 0.33192
GLU_7 -1.75037 0.17426 2.78284 -0.36803 0.05631 0.63264 1.18662 -1.18977 -0.00523 -0.01916 -2.789 -0.65952 0 0 0 0 0 -0.05395 0.00196 0 3.72179 -0.02545 0 -2.7348 -0.51063 0.11576 -1.43374
SER_8 -1.84671 0.14812 1.65614 -0.02693 0 0.06242 0.79755 -0.88997 -9e-05 -0.00229 0.39831 -0.56544 0 0 0 0 0 -0.02453 0.00155 0.17658 0 -0.45038 0.60318 -0.77834 -0.56909 0.06843 -1.24151
VAL_9 -3.04672 0.26775 0.6253 -0.31791 0.21972 0.07542 0.45149 -0.76038 -3e-05 -0.00079 0.02631 -0.49575 0 0 0 0 0 -0.02812 0.00552 0.1222 0 0.11502 0 1.9342 -0.18879 0.16564 -0.82992
VAL_10 -3.82915 0.43116 1.04628 -0.37724 0.30556 0.0927 0.82852 -1.08792 -0 -0 -0.26721 -0.10257 0 0 0 0 0 -0.06908 0.0847 0.80564 0 -0.78595 0 1.9342 -0.10189 0.36476 -0.72748
VAL_11 -3.7693 0.76835 3.03425 -0.27003 0.14583 0.04473 1.57191 -1.82374 -0 -0 -0.24682 -0.03962 0 0 0 0 0 -0.01301 0.00632 0.00364 0 0.05669 0 1.9342 0.52919 0.788 2.72058
GLU_12 -1.45335 0.16018 1.65341 -0.44467 0.21189 1.40247 0.40441 -0.77315 -0.02919 -0.16342 -0.2177 -3.08522 0 0 0 0 0 0.50806 0.00098 0 3.84889 -0.19105 0 -2.7348 0.63942 0.6459 0.38305
THR_13 -3.1595 0.6513 2.72044 -0.17511 0.09232 0.06274 1.13872 -1.49581 -0.02889 -0.16336 -0.41335 -0.19479 0 0 0 0 0 0.00203 0.01916 0.0818 0 -0.0071 2.30818 -1.0874 -0.04455 0.18722 0.49403
LEU_14 -3.09748 0.61719 1.12391 -0.60341 0.12303 0.18742 0.23488 -0.82752 -0.00033 -0.00086 0.3052 0.16459 0 0 0 0 0 0.01635 0.08775 0.62435 0 -0.28734 0 0.18072 0.30874 0.91896 0.07615
PRO_15 -4.39271 0.794 2.29485 -0.19781 0.00457 0.14155 0.8989 -1.00127 -0 -0 -0.45376 0.05597 0 0 0 0 0 0.00558 0.00731 0.34796 0 -0.84277 0 -2.4119 0.13493 1.00002 -3.61458
TRP_16 -5.38946 0.45207 3.15138 -0.96263 0.0633 0.39518 0.75825 -1.75482 -0 -0 -0.83659 -0.02675 0 0 0 0 0 0.01768 0.16076 0 1.54974 -0.2061 0 1.6906 -0.448 0.33269 -1.05271
LYS_17 -4.86664 0.304 2.89865 -0.46397 0.07694 0.27775 0.7653 -1.47323 -0 -0 -1.18885 0.18275 0 0 -0.47617 0 0 0.02451 0.064 2.27326 0 0.39186 0 -1.5107 -0.03083 0.29387 -2.45752
GLY_18 -3.14825 0.32847 2.7351 -0.0004 0 0 0.9123 -1.43158 -0.01412 -0.08332 -1.89979 -0.20749 0 0 -0.59969 0 0 -0.16713 0 0 0 -0.41254 0 0.83697 0.55745 0.55838 -2.03565
ASN_19 -3.98709 0.51197 4.32905 -0.18577 0.00733 0.25488 1.79787 -1.79907 -0.0476 -0.35376 -1.11798 -0.27851 0 0 -0.90322 -0.64241 0 0.01213 0.02148 0 2.38064 0.00195 0 -0.93687 0.75135 1.20709 1.02344
PRO_20 -1.97199 0.38395 2.02987 -0.11529 0.00225 0.08322 0.49249 -0.80404 -0.00612 -0.07038 0.23328 0.2789 0 0 0 0 0 -0.0744 0.00885 0.1077 0 -1.04961 0 -2.4119 0.13571 0.96236 -1.78514
ASP_21 -4.62271 0.25796 5.64019 -0.19265 0.07561 0.61434 1.46872 -2.13239 -0.0351 -0.21708 -1.82779 -1.513 0 0 0 -0.66954 0 0.02376 0.30488 0 2.24825 -0.6227 0 -2.3716 -0.48681 0.3943 -3.66337
SER_22 -3.65568 0.44831 3.57 -0.03628 0.00218 0.06243 1.43107 -1.61799 -0.03208 -0.16681 -1.41764 -0.53828 0 0 0 -0.27317 0 0.34122 0.01174 0.35701 0 0.45037 1.72517 -0.77834 0.03465 0.56324 0.48114
ILE_23 -6.69985 1.41106 2.25844 -0.50035 0.49667 0.11552 0.86889 -1.82764 -0 -0 -0.17969 0.04798 0 0 0 0 0 0.49201 0.15505 0.38597 0 -0.76982 0 0.73287 0.03132 1.52786 -1.45371
PRO_24 -7.63989 1.15391 2.90517 -0.11917 0.0001 0.08934 1.51498 -1.51469 -0 -0 -1.51664 0.27837 0 0 0 0 0 0.09097 0.12014 0.17036 0 -1.19946 0 -2.4119 -0.42411 1.44919 -7.05331
LEU_25 -8.10163 1.09372 4.03356 -0.50594 0.31136 0.09544 1.487 -2.59193 -0.00971 -0.0514 -1.11 0.21972 0 0 0 0 0 0.10925 0.08729 0.42388 0 -0.29254 0 0.18072 -0.31617 0.77095 -4.16644
ALA_26 -3.49689 0.46106 2.1014 -0.02218 0 0 0.35756 -1.30317 -0 -0 0.30599 -0.49688 0 0 0 0 0 0.13599 0 0 0 -0.49214 0 1.8394 -0.05223 0.82736 0.16526
LEU_27 -3.17586 0.50239 2.03292 -0.70354 0.62689 0.33152 0.54427 -0.97514 -0 -0 0.45704 -0.35053 0 0 0 0 0 -0.09672 0.01828 0.86491 0 0.59622 0 0.18072 0.17685 0.64292 1.67314
ARG_28 -5.61906 0.71298 4.40507 -1.04787 0.32139 0.65028 1.17983 -2.04761 -0.00339 -0.04644 -0.14042 -0.02869 0 0 0 0 0 0.10403 0.08791 1.58426 0 -0.24464 0 -1.2888 1.07378 0.55663 0.20923
THR_29 -2.22183 0.0802 2.09464 -0.12196 0.0804 0.06289 0.54375 -1.03169 -0 -0 0.18803 -1.18169 0 0 0 0 0 0.03494 0.00388 0.09046 0 -0.0662 2.28102 -1.0874 0.67759 0.34341 0.77043
GLN_30 -2.11077 0.22301 2.20472 -0.68466 0.1033 0.76203 0.76689 -0.99346 -0 -0 0.20208 -0.72927 0 0 0 0 0 -0.04785 0.00395 0 2.22688 -0.08957 0 -0.18838 -0.43978 0.19851 1.40763
ASN_31 -5.14077 0.91407 4.70247 -0.24061 0.0154 0.44242 1.84725 -2.24085 -0.04719 -0.28148 -0.94162 -0.408 0 0 -0.77813 0 0 -0.04437 0.06917 0 2.72598 -0.01675 0 -0.93687 -0.36736 0.99209 0.26485
PRO_32 -3.7059 0.70748 2.86352 -0.12093 0.005 0.08876 1.36643 -1.36137 -0 -0 -0.56772 0.23273 0 0 0 0 0 -0.10182 0.023 0.14157 0 -0.96091 0 -2.4119 -0.54229 1.1059 -3.23846
ILE_33 -2.16749 0.13425 1.82082 -0.55165 0.29486 0.14719 0.494 -1.00426 -0 -0 -0.45502 0.333 0 0 0 0 0 -0.05693 0.00157 0.34043 0 0.74289 0 0.73287 -0.2719 0.42119 0.95582
VAL_34 -2.77246 0.49911 1.61993 -0.31815 0.21259 0.07228 0.54091 -0.99473 -0 -0 -0.0165 -0.21657 0 0 0 0 0 0.02092 3e-05 0.07629 0 0.26318 0 1.9342 0.12561 0.31309 1.35972
SER_35 -4.45127 0.66474 5.3864 -0.03112 0 0.05283 2.40804 -2.24569 -0.0103 -0.07296 -1.71327 -0.95322 0 0 -1.25547 0 0 -0.06561 0.12759 0.80362 0 0.01295 0.62086 -0.77834 -0.20667 0.7604 -0.94648
PRO_36 -1.85535 0.61615 1.69455 -0.08877 0.00049 0.05518 0.44078 -0.62155 -0 -0 0.0412 0.67516 0 0 0 0 0 -0.16793 0.00257 0.60195 0 -0.527 0 -2.4119 -0.39599 0.87254 -1.06794
ASP_37 -4.28095 0.63641 4.60813 -0.12708 0.00446 0.45427 1.70531 -2.14378 -0.0217 -0.12004 -3.62288 -0.97757 0 0 -1.1293 -0.27317 0 -0.02421 0.05865 0 2.20581 -0.06966 0 -2.3716 4.86473 0.54706 -0.0771
ALA_38 -4.81525 1.01098 2.60259 -0.02602 0.00029 0 1.97134 -1.96192 -0.0217 -0.12004 -3.30687 -0.28858 0 0 -2.09864 0 0 -0.04909 0 0 0 0.24214 0 1.8394 4.95074 0.6072 0.53657
LYS_39 -5.68562 0.50569 5.88452 -0.26509 0.02274 0.11739 1.67746 -2.54278 -0 -0 -1.81957 -0.25892 0 0 0 0 0 0.007 0.02014 2.07101 0 0.27805 0 -1.5107 0.01736 0.46789 -1.01344
LYS_40 -5.93588 0.59782 5.38584 -0.93005 0.21616 1.02199 1.23762 -2.2339 -0.03625 -0.20588 -2.30448 0.30728 0 0 0 0 0 0.40221 1.03448 2.95664 0 0.05431 0 -1.5107 0.16908 0.88975 1.11604
GLY_41 -2.75648 0.42142 2.81486 -0.00052 0 0 1.26008 -1.44243 -0 -0 -1.50014 -0.22173 0 0 0 0 0 -0.16791 0 0 0 -1.5398 0 0.83697 0.37764 0.83002 -1.08801
GLY_42 -2.49559 0.07666 3.41075 -0.00049 0 0 2.33961 -1.56636 -0 -0 -4.16507 -0.2362 0 0 -0.73101 0 0 -0.05929 0 0 0 -1.53543 0 0.83697 0.57062 0.23754 -3.31729
THR_43 -3.4634 0.34033 2.86275 -0.22615 0.16739 0.09856 1.15507 -1.43238 -0.00314 -0.05842 -0.51519 -1.07818 0 0 0 0 0 0.01795 0.00777 1.08776 0 -0.11333 2.4324 -1.0874 0.17335 0.28546 0.65119
PHE_44 -9.43911 1.52893 1.45871 -0.61252 0.03773 0.28718 2.14944 -2.07841 -0.00467 -0.01605 -2.0589 0.14808 0 0 0 0 0 0.09683 0.03746 0 1.90234 -0.29707 0 1.0402 -0.23605 0.77566 -5.28019
ARG_45 -8.72377 0.32226 9.50859 -1.22973 0.28215 1.04248 4.93466 -4.30186 -0.00314 -0.05841 -7.78155 0.25342 0 0 -2.01667 -1.01116 0 0.00332 0.57234 3.92943 0 0.20951 0 -1.2888 0.03811 1.0584 -4.26043
ILE_46 -7.67164 1.14709 2.24491 -0.53171 0.35391 0.11328 2.59831 -2.21854 -0.00467 -0.01605 -3.05838 -0.06398 0 0 0 0 0 -0.07615 0.04863 1.62209 0 -0.72734 0 0.73287 0.02127 0.91688 -4.56922
TYR_47 -9.68142 1.82589 2.89625 -0.48197 0.16106 0.21239 2.39605 -2.28163 -0.03337 -0.18189 -1.93668 -0.29705 0 0 -0.37039 0 0 0.05544 0.01105 0 4.44954 -0.39159 0.10978 1.2797 -0.31555 1.49093 -1.08346
SER_48 -4.80019 0.60969 3.91455 -0.01542 0 0.02761 2.23022 -2.10459 -0.00022 -0.00087 -2.36321 -0.96486 0 0 -0.14094 0 0 -0.06342 0.00947 0.74803 0 -0.45321 0.62556 -0.77834 0.39426 1.18209 -1.94381
ASN_49 -6.18258 0.63633 4.65137 -0.15623 0.01118 0.20992 2.2741 -2.60418 -0.00716 -0.08704 -1.35299 -0.82633 0 0 -1.05279 0 0 -0.02252 0.00248 0 1.81625 -0.12684 0 -0.93687 0.60728 0.33339 -2.81323
GLN_50 -4.42824 0.47049 2.92552 -0.28803 0.04078 0.26532 1.26591 -1.52514 -0.01603 -0.13961 -2.22101 -0.98112 0 0 -1.32652 0 0 -0.03049 0.03376 0 2.94117 -0.17681 0 -0.18838 -0.09654 0.35258 -3.12239
PHE_51 -9.22246 1.48938 2.32723 -0.83168 0.02172 0.30656 0.43071 -2.27821 -0.00716 -0.08704 0.01646 -0.4815 0 0 0 0 0 0.12937 1.11002 0 1.65606 -0.53177 0 1.0402 0.55846 1.56781 -2.78587
PRO_52 -5.47455 0.96309 2.12036 -0.16741 0.00174 0.11327 0.63338 -1.04664 -0 -0 0.55839 0.132 0 0 0 0 0 0.0534 0.15163 0.41424 0 -1.01139 0 -2.4119 0.40537 1.84363 -2.72138
LYS_53 -5.59474 0.35335 5.25673 -0.42754 0.04563 0.12851 1.70508 -2.12916 -0.0359 -0.2532 -2.1832 0.07535 0 0 0 -0.71921 0 0.06915 0.05708 3.00566 0 0.0056 0 -1.5107 -0.4023 1.28287 -1.27092
SER_54 -5.93805 0.88075 5.34493 -0.03439 0.00224 0.05926 2.63568 -2.50736 -0.00146 -0.03508 -1.35494 -0.8024 0 0 0 0 0 -0.08021 0.00826 0.49773 0 0.13162 0.64545 -0.77834 -0.00984 1.08566 -0.25049
LEU_55 -5.96586 0.47983 0.51478 -0.50543 0.20324 0.14312 0.82945 -1.16048 -0.02001 -0.10642 0.16518 0.05661 0 0 0 0 0 0.34897 0.05113 0.60304 0 -0.00899 0 0.18072 0.2314 0.64834 -3.31138
ASN_56 -6.7625 0.95165 6.17838 -0.24974 0.01275 0.46937 3.5525 -3.09964 -0.00353 -0.01054 -3.23275 -0.76564 0 0 0 -0.91121 0 0.19094 0.14847 0 2.24129 -0.73077 0 -0.93687 0.46472 1.34137 -1.15175
TYR_57 -8.61588 1.85905 1.68972 -0.74284 0.07586 0.35978 1.8478 -2.08834 -0.01103 -0.07154 0.06768 -0.20627 0 0 0 0 0 -0.07165 0.00719 0 2.80645 0.14374 0.00025 1.2797 0.22709 1.71619 0.27297
TYR_58 -9.41961 2.04309 3.97838 -1.02285 0.24045 0.46719 3.10156 -3.16074 -0.03065 -0.20129 -2.26442 -0.49451 0 0 -0.55097 -0.35637 0 -0.02281 0.00065 0 2.43496 0.16594 0.2197 1.2797 -0.16313 1.41492 -2.34081
LEU_59 -5.4557 0.72541 3.13771 -0.7052 0.24171 0.27896 1.20353 -2.00921 -0.0124 -0.11463 -0.61283 0.17908 0 0 0 0 0 0.04345 0.05385 0.87926 0 -0.17458 0 0.18072 0.10292 0.90228 -1.15566
ASP_60 -5.91111 0.36509 7.74288 -0.23419 0.15695 0.74946 3.3731 -3.16931 -0 -0 -3.83046 -1.50383 0 0 -0.5839 -0.62671 0 -0.03101 0.12605 0 2.06188 -0.70123 0 -2.3716 0.01019 0.65758 -3.72017
GLN_61 -2.87098 0.36716 2.30771 -0.30688 0.06921 0.26975 0.95873 -1.15421 -0.0259 -0.25585 -0.54945 -0.57684 0 0 0 0 0 0.18433 0.0439 0 3.06328 -0.09936 0 -0.18838 -0.41417 0.71178 1.53382
PHE_62 -5.42033 0.43238 4.97331 -0.59907 0.06309 0.28833 3.3578 -2.36134 -0 -0 -3.40838 0.21919 0 0 -0.5839 0 0 0.02762 1e-05 0 2.09375 -0.27077 0 1.0402 -0.35972 0.81173 0.30389
SER_63 -2.90776 0.27753 2.80489 -0.02898 0 0.04689 1.37044 -1.605 -0.00182 -0.00578 -0.26768 -1.07052 0 0 0 0 0 -0.07419 0.00665 0.16803 0 -0.25354 0.60006 -0.77834 -0.47524 0.56781 -1.62656
THR_64 -5.50955 0.73105 4.58375 -0.12067 0.13484 0.05855 1.92252 -2.26575 -0.0028 -0.02973 -0.96033 -1.26916 0 0 -0.41467 0 0 0.26551 0.00172 0.11915 0 -0.08101 2.23883 -1.0874 -0.58317 0.40654 -1.86176
THR_65 -7.17566 1.07373 6.22804 -0.2086 0.33147 0.08059 3.79798 -3.17245 -0.0389 -0.28467 -4.20294 -0.17366 0 0 0 -0.62671 0 0.14635 0.01576 0.93322 0 -0.4773 2.25162 -1.0874 -0.28236 0.85356 -2.01833
ALA_66 -4.28703 0.4118 4.00292 -0.02237 0 0 2.57098 -2.34227 -0 -0 -1.29362 -0.39268 0 0 0 0 0 0.03135 0 0 0 -0.41538 0 1.8394 -0.35155 0.71602 0.46757
HIS_D_67 -5.18998 0.43744 4.4595 -0.36896 0.00719 0.44501 1.47964 -2.3759 -0.01582 -0.11062 -0.88764 -0.41378 0 0 0 0 0 -0.08146 7e-05 0 2.58557 0.02762 0 -0.45461 -0.47329 0.38382 -0.54619
ILE_68 -9.51333 1.33465 3.60653 -0.64119 0.40374 0.13163 3.32947 -2.65174 -0 -0 -2.80057 0.28788 0 0 0 0 0 -0.00399 0.33474 0.69229 0 -0.52073 0 0.73287 -0.13572 0.80252 -4.61094
PHE_69 -11.2181 0.99451 4.41917 -0.49345 0.24898 0.19201 3.19481 -3.38516 -0 -0 -1.1038 -0.12055 0 0 0 0 0 0.03595 0.05566 0 2.91539 0.21434 0 1.0402 -0.08026 0.8836 -2.20668
GLY_70 -2.30446 0.15182 2.84007 -4e-05 0 0 1.17253 -1.41791 -0.01312 -0.0854 -1.63707 -0.43105 0 0 0 0 0 -0.10907 0 0 0 0.35722 0 0.83697 0.02199 0.42622 -0.19131
LEU_71 -8.41956 1.08718 4.02803 -0.49411 0.19017 0.11594 2.96626 -2.56374 -0 -0 -1.43922 0.14542 0 0 0 0 0 -0.04106 0.02929 0.41547 0 -0.22775 0 0.18072 0.25243 0.3954 -3.37913
MET_72 -10.77 1.99537 4.52786 -0.31412 0.05956 0.02187 2.78778 -2.68943 -0 -0 -2.20054 0.03554 0 0 0 0 0 0.19622 0.28127 1.0744 0 0.12917 0 0.60916 0.31746 0.776 -3.16247
PHE_73 -10.4604 1.63743 3.08012 -0.52729 0.03878 0.25552 2.2931 -2.52947 -0 -0 -1.2944 0.10784 0 0 0 0 0 0.0552 0.00822 0 1.98622 -0.32361 0 1.0402 0.05874 0.97092 -3.60285
GLU_74 -8.01583 1.04255 7.61083 -0.42877 0.1816 0.78465 2.71168 -3.159 -0.02255 -0.22106 -4.31771 -0.61485 0 0 -0.69585 -0.32207 0 0.09117 0.00978 0 3.43169 0.0833 0 -2.7348 0.00685 1.20873 -3.36965
PRO_75 -7.10579 0.79855 4.34325 -0.2166 0.01699 0.15625 1.71125 -1.89505 -0.00338 -0.04596 -2.51493 0.05817 0 0 0 0 0 0.14084 0.04863 0.22865 0 -0.48189 0 -2.4119 0.33831 1.20367 -5.63095
LEU_76 -8.65998 0.53464 1.75087 -0.45668 0.20284 0.10379 2.83519 -2.22589 -0.0207 -0.07616 -2.59692 0.16383 0 0 0 0 0 -0.01694 0.02164 0.53519 0 -0.22695 0 0.18072 0.13922 0.89475 -6.91754
LEU_77 -9.64295 1.3756 3.66301 -0.46757 0.22016 0.07846 1.67958 -2.81607 -0.01935 -0.11667 -1.02324 0.10909 0 0 0 0 0 0.27688 0.02576 0.73818 0 0.271 0 0.18072 0.05543 0.83529 -4.57667
ASP_78 -6.04205 0.99654 7.7718 -0.10446 0.00836 0.30864 4.19186 -3.36444 -0.01047 -0.07527 -7.00004 -1.26464 0 0 -0.81223 0 0 -0.0166 0.00749 0 2.38943 -0.06954 0 -2.3716 0.24929 0.7076 -4.50033
TYR_79 -10.8814 1.99738 3.19443 -0.6464 0.04064 0.29983 1.95643 -2.76504 -0.01561 -0.12684 -2.42222 -0.10747 0 0 -0.81223 -0.24464 0 0.00459 0.07338 0 1.94411 -0.39971 0.03903 1.2797 -0.02496 1.13429 -6.48273
HIS_80 -7.36114 1.08851 6.71647 -0.56951 0.07358 0.48125 3.46776 -3.17819 -0.00964 -0.05911 -3.86288 -0.89788 0 0 -1.17595 0 0 -0.05252 0.11338 0 1.69097 0.01515 0 -0.45461 -0.31057 1.65561 -2.62933
PRO_81 -5.5622 1.46816 3.07816 -0.07075 1e-05 0.04285 1.83444 -1.54859 -0.0117 -0.06517 -1.32938 0.59789 0 0 0 0 0 -0.13612 0.14755 0.16532 0 -0.57603 0 -2.4119 0.03906 1.64718 -2.69122
ILE_82 -7.06756 1.01127 1.79787 -0.60615 0.35753 0.22119 1.28622 -1.86429 -0.00409 -0.05098 -0.8523 -0.42616 0 0 -1.17595 0 0 0.15658 0.06722 0.29398 0 0.32721 0 0.73287 0.65455 1.11317 -4.02781
THR_83 -4.6855 0.82752 4.97217 -0.10838 0.03812 0.06788 1.86027 -2.27237 -0.01177 -0.10116 -1.43018 -1.0581 0 0 -0.70781 -0.34988 0 0.13104 0.17417 0.13767 0 -0.51208 2.2991 -1.0874 0.99819 0.70963 -0.10886
LEU_84 -6.76447 1.12573 1.37233 -0.5074 0.21427 0.16328 1.03083 -1.64998 -0 -0 -0.73392 -0.01302 0 0 0 0 0 0.00856 0.43332 2.58179 0 0.63379 0 0.18072 0.80081 0.90764 -0.21571
ASP_85 -4.64446 0.66351 5.81355 -0.10895 0.00357 0.31422 2.47108 -2.46592 -0 -0 -3.47928 -0.49228 0 0 -0.70781 -0.34988 0 0.01327 0.00033 0 2.70641 0.21135 0 -2.3716 0.40649 1.31506 -0.70136
PRO_86 -4.22364 0.55471 1.15217 -0.1954 0.00556 0.14175 0.40779 -0.67231 -0 -0 -0.58754 -0.0286 0 0 0 0 0 -0.00027 0.00065 0.61048 0 -0.82512 0 -2.4119 -0.13269 1.11632 -5.08802
ILE_87 -7.55964 0.82521 3.93191 -0.47244 0.37933 0.10054 2.53578 -2.58342 -0 -0 -2.60884 0.00747 0 0 0 0 0 -0.00443 0.03291 0.31375 0 -0.72773 0 0.73287 -0.26948 1.15368 -4.21252
PRO_88 -5.03085 0.80832 1.91282 -0.19164 0.00402 0.13825 1.01413 -1.23454 -0 -0 -1.09763 -0.05241 0 0 0 0 0 0.04465 0.00873 0.63048 0 -0.59151 0 -2.4119 -0.13624 1.21235 -4.97298
HIS_D_89 -8.95479 0.85486 6.66411 -0.34959 0.00813 0.3953 2.08783 -3.47259 -0.01515 -0.03577 -2.01726 -0.21354 0 0 0 -0.25964 0 0.16075 0.12395 0 2.55464 -0.1926 0 -0.45461 4.10016 0.9554 1.93958
LEU_90 -8.20997 1.26841 2.83577 -0.52867 0.30716 0.13787 2.41336 -2.34184 -0.0137 -0.13491 -2.17683 0.21676 0 0 0 0 0 0.01811 0.07072 0.27754 0 -0.29301 0 0.18072 4.03953 0.91905 -1.01393
ALA_91 -5.86856 1.2282 3.10308 -0.02908 0.0071 0 1.81777 -2.50769 -0.01546 -0.03702 -0.79614 -0.42436 0 0 0 0 0 -0.08969 0 0 0 0.50028 0 1.8394 0.15556 0.57717 -0.53946
SER_92 -3.53894 0.23158 4.36481 -0.02828 0 0.04569 1.65577 -1.88964 -0.0072 -0.10501 -1.11367 -1.12508 0 0 0 0 0 0.05867 0.00525 0.28835 0 0.1092 0.63042 -0.77834 0.07532 0.37206 -0.74905
SER_93 -3.61655 0.27294 3.97265 -0.02578 0 0.06276 2.04291 -1.8846 -0.02819 -0.23732 -1.49426 -0.39707 0 0 0 0 0 0.01782 0.05315 0.03304 0 -0.55485 0.60123 -0.77834 -0.43389 0.23026 -2.16408
TRP_94 -7.06004 1.12895 1.11552 -1.60969 0.25915 1.01578 0.64724 -1.32174 -0 -0 -0.76758 -0.2279 0 0 0 0 0 -0.0067 0.11829 0 1.64844 -0.39833 0 1.6906 -0.05503 0.33005 -3.49298
LYS_95 -3.46659 0.2216 3.54781 -0.44272 0.09427 0.23491 2.08933 -1.64986 -0 -0 -2.38806 -0.12055 0 0 0 0 0 0.05428 0.00723 1.74777 0 -0.0019 0 -1.5107 0.05185 0.34369 -1.18765
ILE_96 -5.4978 0.72874 0.00989 -0.45631 0.35551 0.09012 0.66237 -0.86636 -0 -0 -0.44153 0.04746 0 0 0 0 0 -0.06442 0.00191 0.40453 0 -0.67421 0 0.73287 -0.2142 0.31956 -4.86186
SER_97 -4.70406 0.83148 5.87427 -0.03393 9e-05 0.05883 3.09666 -2.5462 -0.02216 -0.15364 -2.85298 -1.07796 0 0 -0.58564 -0.15316 0 0.05162 0.16382 0.95372 0 -0.02835 0.71106 -0.77834 -0.43283 1.07738 -0.55033
PRO_98 -1.96402 0.47214 1.85897 -0.0696 0 0.04338 0.65781 -0.74457 -0 -0 0.13698 0.58143 0 0 0 0 0 -0.25985 0.08624 0.25127 0 -0.8628 0 -2.4119 -0.01241 1.10133 -1.13561
ASP_99 -4.26543 0.91914 7.22924 -0.28267 0.16613 1.01568 3.38816 -2.84994 -0.01571 -0.10947 -6.36327 -2.21452 0 0 -1.11709 -0.15316 0 0.30027 0.02584 0 2.5847 -0.32113 0 -2.3716 0.35505 0.84223 -3.23756
LYS_100 -6.59514 0.29793 5.80788 -0.59943 0.35072 0.58875 2.06531 -2.57553 -0.0062 -0.05063 -1.96967 -0.05068 0 0 0 0 0 0.0544 0.21655 2.92811 0 0.04725 0 -1.5107 0.5405 1.38853 0.92795
LYS_101 -4.73246 0.89677 6.21991 -0.49445 0.06148 0.35371 3.04403 -2.58232 -0.02637 -0.17437 -5.39719 0.45644 0 0 -0.53145 0 0 -0.04521 0.20245 2.69096 0 -0.09926 0 -1.5107 0.17317 1.2316 -0.26326
LYS_102 -5.55056 0.45555 6.21446 -0.33473 0.03661 0.13574 2.63922 -2.566 -0.01571 -0.10947 -4.29712 0.00359 0 0 0 -0.37995 0 0.08971 0.02715 2.15502 0 0.00187 0 -1.5107 -0.15157 0.65147 -2.50539
PHE_103 -9.03087 1.02031 2.33416 -0.89231 0.04997 0.49827 2.58663 -2.14469 -0 -0 -2.70789 -0.19414 0 0 0 0 0 0.04052 0.03376 0 1.59463 -0.4916 0 1.0402 -0.01279 0.40311 -5.87273
THR_104 -5.66513 0.45841 4.20134 -0.16279 0.07622 0.05857 2.9253 -2.31912 -0.01007 -0.09369 -2.24026 -0.31221 0 0 0 0 0 0.23426 0.0008 0.36039 0 -0.13756 2.30778 -1.0874 -0.08469 0.41884 -1.07102
PHE_105 -9.59585 1.68137 0.42213 -0.49817 0.01462 0.18043 2.18515 -1.82744 -0.00665 -0.02026 -2.70968 0.05499 0 0 0 0 0 -0.01484 0.30552 0 2.32696 -0.03271 0 1.0402 -0.00209 0.67401 -5.82231
LYS_106 -5.83895 0.59191 6.17137 -0.31768 0.03446 0.16967 3.1108 -2.76271 -0.02101 -0.13318 -4.06889 -0.19463 0 0 0 0 0 -0.01473 0.02836 2.39593 0 0.33942 0 -1.5107 0.01322 0.61702 -1.39032
ILE_107 -8.32584 0.65262 2.82172 -0.53659 0.32408 0.13983 2.17648 -2.52329 -0.02165 -0.16884 -1.77213 0.28722 0 0 0 0 0 -0.06665 0.13405 3.19106 0 -0.50288 0 0.73287 -0.23224 0.39958 -3.2906
ASP_108 -6.3313 0.46571 8.11209 -0.16886 0.00996 0.51253 3.73643 -3.58573 -0.0688 -0.53577 -5.23 -0.96859 0 0 -0.84616 -0.3654 0 -0.05881 0.17213 0 2.89019 -0.12173 0 -2.3716 -0.5417 0.33039 -4.96502
GLU_109 -3.36695 0.26868 4.08632 -0.53291 0.1454 1.44508 0.99989 -1.7812 -0.01511 -0.14988 0.26076 -2.89372 0 0 0 0 0 -0.0931 0.02223 0 3.35534 -0.24303 0 -2.7348 -0.53947 0.26882 -1.49766
ASN_110 -4.23136 0.60396 4.07942 -0.19695 0.0428 0.31882 1.73755 -2.01333 -0.01893 -0.16801 -2.68968 -0.50231 0 0 -0.84616 0 0 -0.05009 0.00128 0 2.03692 -0.53786 0 -0.93687 -0.67138 0.32716 -3.71501
ALA_111 -6.03877 0.78848 1.89366 -0.02572 0.00026 0 2.01919 -2.20232 -0.03179 -0.21136 -2.06486 -0.29593 0 0 0 0 0 -0.03982 0 0 0 0.35877 0 1.8394 -0.36686 0.26444 -4.11324
PHE_112 -7.57461 0.58713 3.60251 -0.57268 0.03735 0.26804 2.1504 -2.49064 -0.00739 -0.03273 -1.45349 0.09981 0 0 0 0 0 0.06529 0.13493 0 1.92568 -0.29104 0 1.0402 -0.14975 0.57643 -2.08454
TRP_113 -14.4182 1.62552 6.98459 -0.89981 0.04401 0.32068 2.9941 -4.57769 -0.03123 -0.25413 -4.29579 -0.00785 0 0 0 -0.45348 0 -0.00025 0.02758 0 1.71952 -0.26508 0 1.6906 -0.18024 0.82103 -9.15614
SER_114 -3.76135 0.17905 3.97123 -0.03033 0.00043 0.05051 1.81223 -1.88179 -0.00038 -0.01096 -0.42279 -0.9408 0 0 0 0 0 -0.09354 0.01675 0.16003 0 -0.27155 0.60193 -0.77834 -0.28726 0.5104 -1.17653
ASP_115 -3.63444 0.28722 5.1501 -0.24362 0.06445 0.82578 2.37914 -2.20597 -0 -0 -1.79682 -1.82045 0 0 -0.64346 0 0 -0.04817 0.00627 0 2.43425 -0.38549 0 -2.3716 -0.68175 0.24047 -2.44409
GLY_116 -2.14598 0.10274 2.56476 -6e-05 0 0 1.26007 -1.23209 -0 -0 -1.34626 -0.37168 0 0 0 0 0 -0.15135 0 0 0 -1.50963 0 0.83697 -0.85857 0.23757 -2.61352
LYS_117 -5.93216 0.64628 7.27541 -0.36526 0.03773 0.17055 3.26151 -2.99065 -0.04314 -0.14512 -4.71393 0.56752 0 0 -0.64346 0 0 0.04225 0.15387 2.17009 0 -0.05272 0 -1.5107 -0.70313 1.10783 -1.66726
PRO_118 -5.16803 0.62838 2.3799 -0.18936 0.002 0.13482 1.20192 -1.32101 -0.0145 -0.1639 -1.18084 0.05667 0 0 0 0 0 0.01923 0.01653 0.47785 0 -0.92943 0 -2.4119 -0.50233 1.1397 -5.82428
VAL_119 -7.31746 0.83292 1.73544 -0.26641 0.13066 0.05326 1.56446 -2.27244 -0.03525 -0.21922 -1.86859 0.08634 0 0 0 0 0 -0.04724 0.0775 0.08126 0 -0.45963 0 1.9342 -0.5188 0.55106 -5.95793
THR_120 -5.89933 0.5361 5.26282 -0.09463 0.06911 0.06057 3.07841 -2.74401 -0.041 -0.3639 -2.8466 -0.82528 0 0 -0.96094 0 0 -0.019 0.00363 0.23087 0 -0.78089 2.36764 -1.0874 -0.34174 0.53335 -3.8622
ALA_121 -6.66795 0.86138 3.38361 -0.02371 0 0 3.13378 -2.816 -0 -0 -2.51385 -0.37754 0 0 0 0 0 -0.08028 0 0 0 -0.40278 0 1.8394 -0.38412 0.30175 -3.74631
ASN_122 -4.29588 0.59875 4.01949 -0.19035 0.04414 0.28565 1.60858 -2.11237 -0.03897 -0.23056 -1.15767 -0.32631 0 0 0 0 0 -0.0143 0.00286 0 1.58701 0.00235 0 -0.93687 -0.39364 0.38371 -1.16438
ASP_123 -8.13824 0.42423 10.0334 -0.10211 0.0006 0.30225 5.67702 -4.64746 -0.07128 -0.31215 -8.54834 -0.53262 0 0 -1.84163 -0.45348 0 0.04015 0.01075 0 2.25655 -0.2488 0 -2.3716 -0.19925 0.51821 -8.20376
VAL_124 -8.05038 0.80382 2.77746 -0.30406 0.16898 0.06717 2.50786 -2.55527 -0 -0 -1.31404 -0.13671 0 0 0 0 0 -0.06313 0.00775 0.07366 0 -0.38894 0 1.9342 -0.11599 0.58427 -4.00337
LEU_125 -8.41327 0.75401 5.6413 -0.64413 0.36494 0.19655 2.99483 -3.20421 -0 -0 -2.42138 -0.06249 0 0 0 0 0 0.05278 0.20955 1.55813 0 -0.30954 0 0.18072 -0.13648 0.66132 -2.57736
PHE_126 -9.47445 1.27576 5.79198 -1.07437 0.14865 0.37696 3.00546 -3.60468 -0.00766 -0.06191 -2.96985 -0.00912 0 0 0 0 0 -0.00541 0.04758 0 1.77731 -0.4825 0 1.0402 -0.11033 0.65156 -3.68484
THR_127 -8.59311 0.56021 6.31124 -0.20343 0.14573 0.07027 3.93028 -3.47815 -0 -0 -4.01644 0.08885 0 0 -0.70002 0 0 -0.00897 0.00063 0.06061 0 0.03535 2.28735 -1.0874 0.19259 0.43767 -3.96673
TYR_128 -10.1686 1.13971 2.76622 -0.53983 0.1592 0.24142 2.75712 -2.76058 -0 -0 -1.87019 -0.21097 0 0 0 0 0 -0.00843 0.08642 0 4.12183 -0.03059 0.00171 1.2797 0.09231 0.40091 -2.54261
GLU_129 -5.48308 0.24272 6.13387 -0.21397 0.0191 0.28198 2.22759 -2.78158 -0.00044 -0.00941 -1.73862 -0.56072 0 0 0 0 0 -0.04811 0.08328 0 3.02156 -0.28987 0 -2.7348 -0.33266 0.39747 -1.78568
THR_130 -5.4758 0.29687 5.69456 -0.19427 0.09069 0.06805 2.81788 -2.71783 -0 -0 -3.14734 -0.01489 0 0 0 0 0 -0.0069 0.00284 0.05235 0 -0.00839 2.30584 -1.0874 -0.11171 0.26763 -1.16781
LEU_131 -7.33462 1.38775 1.71361 -0.54187 0.35551 0.13441 1.40801 -1.92216 -0.01365 -0.1621 -0.49821 0.25593 0 0 0 0 0 -0.04199 0.12149 0.29655 0 -0.31743 0 0.18072 -0.02845 0.54623 -4.46027
MET_132 -5.5853 0.19016 4.11214 -0.50197 0.25028 0.19562 1.38578 -2.01384 -0 -0 -1.06756 -0.57308 0 0 0 0 0 -0.06269 0.12047 3.29544 0 0.11431 0 0.60916 -0.46401 0.76374 0.76863
ASP_133 -5.08776 0.52036 8.05548 -0.22094 0.11784 0.70575 4.0618 -3.45416 -0.00657 -0.02927 -4.47589 -1.55845 0 0 -0.57557 -0.96904 0 -0.06087 4e-05 0 2.11409 -0.67262 0 -2.3716 -0.45714 0.52249 -3.84202
LYS_134 -3.45828 0.37322 4.0512 -0.4151 0.06837 0.21816 1.65799 -1.89862 -0 -0 -0.64652 0.08378 0 0 0 0 0 -0.1534 0.00314 1.36907 0 -0.02951 0 -1.5107 -0.3277 0.25735 -0.35755
ASN_135 -3.1798 0.37361 4.33626 -0.22492 0.01135 0.31617 1.61513 -1.86723 -0 -0 -2.1863 -0.32698 0 0 -0.57557 -0.96904 0 -0.07349 0.00441 0 3.04851 0.03515 0 -0.93687 -0.21734 0.17742 -0.63954
ASN_136 -4.15131 0.26244 4.63288 -0.1935 0.02904 0.31183 1.9728 -2.24187 -0.02204 -0.17476 -2.02227 -0.47201 0 0 0 0 0 -0.01722 0.0399 0 2.03067 -0.5435 0 -0.93687 -0.43972 0.28215 -1.65336
ASN_137 -4.75428 0.66173 4.714 -0.15975 0.02947 0.21428 1.24177 -2.22594 -0.02379 -0.22198 -0.84876 -0.23629 0 0 0 0 0 0.00647 0.14036 0 1.85452 0.31902 0 -0.93687 -0.46875 0.59683 -0.09795
THR_138 -3.70293 0.62684 2.69564 -0.18551 0.16964 0.07814 1.38206 -1.39079 -0.02055 -0.11856 -1.09275 0.12893 0 0 0 -0.89715 0 0.21306 0.13216 0.1 0 0.16115 2.34312 -1.0874 0.00476 0.70605 0.24592
ALA_139 -4.74158 0.50482 2.3614 -0.02406 0 0 1.98134 -1.92496 -0.0336 -0.22724 -1.48046 -0.23243 0 0 0 0 0 -0.00347 0 0 0 -0.04188 0 1.8394 -0.07836 0.56578 -1.5353
VAL_140 -5.62075 0.9965 1.78881 -0.30165 0.20137 0.05413 1.57353 -1.94558 -0 -0 -1.16324 0.28222 0 0 0 0 0 -0.08909 0.07252 0.4639 0 0.50482 0 1.9342 -0.2637 0.49671 -1.01529
PHE_141 -8.91427 1.11764 2.26249 -0.60876 0.03641 0.3274 1.71516 -2.29137 -0.0101 -0.08274 -1.10071 0.00292 0 0 0 0 0 -0.04478 0.01162 0 2.00112 -0.19634 0 1.0402 -0.37364 0.34754 -4.7602
ARG_142 -6.42403 0.4224 6.01452 -0.56955 0.15593 0.37156 2.09608 -2.75486 -0.00297 -0.0108 -1.6212 0.14993 0 0 0 -0.27465 0 -0.04803 0.04231 2.49369 0 -0.17103 0 -1.2888 -0.40208 0.35966 -1.46192
ILE_143 -5.79967 0.49402 4.61088 -0.65649 0.43134 0.14872 2.00677 -2.3855 -0.02632 -0.15078 -1.7271 0.16292 0 0 0 0 0 -0.01623 0.0951 0.67244 0 -0.47177 0 0.73287 -0.10218 0.61664 -1.36435
ASP_144 -5.07998 0.17191 5.56597 -0.10569 0.00369 0.31747 1.85399 -2.61097 -0.02768 -0.09049 -2.49441 -0.54035 0 0 -0.70931 0 0 -0.06484 0.00058 0 1.75355 0.05354 0 -2.3716 -0.03285 0.62895 -3.77853
LEU_145 -8.37694 0.90622 2.90148 -0.51679 0.21529 0.14961 2.21371 -2.3216 -0 -0 -1.47402 0.12611 0 0 0 0 0 -0.05227 0.04441 0.09714 0 -0.15086 0 0.18072 -0.35037 0.50051 -5.90764
SER_146 -3.76404 0.24719 5.04954 -0.04151 0.00041 0.05702 2.46772 -2.20749 -0.00781 -0.0783 -2.57158 -0.32475 0 0 0 0 0 -0.0348 0.03086 0.21514 0 -0.33695 1.87423 -0.77834 -0.64448 0.4003 -0.4476
ARG_147 -9.53912 0.66254 9.92316 -0.88208 0.37423 0.60049 4.40956 -4.28709 -0.01373 -0.07006 -4.5729 0.31356 0 0 -0.70931 0 0 -0.03533 0.30867 3.65497 0 -0.0597 0 -1.2888 -0.58979 0.35516 -1.44555
PHE_148 -8.83413 1.04008 2.76884 -0.56647 0.33298 0.28142 1.61096 -2.23206 -0 -0 -0.74821 0.09957 0 0 0 0 0 0.0241 0.03977 0 3.5354 -0.35447 0 1.0402 -0.37893 0.43792 -1.90303
GLU_149 -4.27769 0.23237 3.67176 -0.3304 0.07111 0.37027 0.89038 -1.5224 -0 -0 -0.90771 -0.45244 0 0 0 0 0 -0.00556 0.01359 0 3.47226 0.06749 0 -2.7348 0.21309 0.308 -0.92068
LYS_150 -4.88888 0.62561 3.91542 -0.36156 0.04937 0.16184 1.87231 -1.77336 -0 -0 -1.30289 0.0461 0 0 0 0 0 0.49091 0.00657 1.81916 0 -0.07622 0 -1.5107 1.30058 0.96693 1.34118
PRO_151 -6.11158 0.74773 1.76666 -0.19856 0.0885 0.14609 0.62884 -0.95376 -0 -0 -0.5939 -0.21679 0 0 0 0 0 0.08366 0.00429 0.20376 0 -0.26292 0 -2.4119 1.58353 1.27645 -4.21991
VAL_152 -5.73444 0.38978 4.30993 -0.28314 0.19449 0.05956 2.46192 -2.43318 -0 -0 -2.91337 0.06409 0 0 0 0 0 -0.08843 0.00374 0.06543 0 -0.42224 0 1.9342 0.33682 0.58167 -1.47318
VAL_153 -4.40085 0.58176 0.52127 -0.38091 0.34124 0.09356 0.66739 -1.24724 -0 -0 0.05432 -0.04243 0 0 0 0 0 -0.0703 4e-05 1.67918 0 -0.50638 0 1.9342 -0.52644 0.40576 -0.89581
LEU_154 -3.97837 0.17034 3.1503 -0.66952 0.20435 0.24414 0.86043 -1.4877 -0.0188 -0.07229 -0.89784 0.12396 0 0 0 0 0 0.02422 0.02155 0.84193 0 -0.26849 0 0.18072 -0.12219 0.35413 -1.33915
ASN_155 -5.86214 0.41572 6.38073 -0.32012 0.03221 0.57769 3.50088 -3.09912 -0.0188 -0.07229 -2.35377 -0.71007 0 0 -0.92408 -0.67111 0 0.12239 0.01808 0 1.71494 -0.27504 0 -0.93687 0.14004 0.5179 -1.82284
GLU_156 -3.04284 0.295 2.98512 -0.46145 0.24164 1.43152 1.45324 -1.49336 -0.0386 -0.2214 -2.31558 -3.03356 0 0 0 0 0 -0.07433 0.0062 0 3.70363 -0.29518 0 -2.7348 -0.22872 0.54443 -3.27904
ARG_157 -7.52042 0.74157 5.69447 -0.64139 0.14553 0.44544 2.80184 -2.83501 -0.02712 -0.19466 -2.29777 -0.33178 0 0 -0.92408 0 0 -0.04531 0.17312 1.89735 0 -0.20861 0 -1.2888 -0.10982 0.54133 -3.98413
GLU_158 -8.05758 0.56301 7.62325 -0.27951 0.0381 0.3375 3.57785 -3.48518 -0.00738 -0.0308 -4.32782 -0.24082 0 0 0 -0.67111 0 -0.02493 0.09169 0 2.9632 -0.05554 0 -2.7348 0.38065 0.67848 -3.66173
ILE_159 -10.0333 1.48285 2.44646 -0.62707 0.67237 0.11265 2.31913 -2.8229 -0 -0 -2.80793 0.37003 0 0 0 0 0 0.04666 0.0091 1.04447 0 -0.77705 0 0.73287 0.02503 0.79622 -7.01041
GLU_160 -6.80092 0.50228 6.63604 -0.19333 0.01698 0.25793 3.3394 -3.05206 -0.02539 -0.14906 -4.88971 -0.50271 0 0 0 -0.37995 0 0.03297 0.04741 0 3.17492 0.11472 0 -2.7348 -0.2278 0.79627 -4.03682
PHE_161 -10.3198 1.49209 2.34422 -0.62718 0.10722 0.35243 2.63113 -2.53916 -6e-05 -0.00071 -2.67436 0.05089 0 0 0 0 0 -0.02154 0.01118 0 2.28989 -0.18244 0 1.0402 0.07607 0.43885 -5.53114
THR_162 -4.2628 0.09075 4.36863 -0.17542 0.08061 0.06433 2.40981 -2.03337 -0.00794 -0.02457 -4.14903 -0.21565 0 0 0 0 0 -0.04063 0.0101 0.07398 0 0.05959 2.32071 -1.0874 0.12821 0.31547 -2.07461
GLN_163 -8.05049 0.52059 5.5514 -0.26737 0.03283 0.22283 2.53479 -2.97024 -0.01391 -0.06862 -1.70715 -0.38379 0 0 0 -0.74824 0 0.03916 0.13132 0 3.59395 -0.04151 0 -0.18838 -0.04745 0.33381 -1.52646
LYS_164 -4.46933 0.24452 4.52757 -0.44248 0.1088 0.22008 1.10432 -1.84631 -0.00901 -0.0298 -1.80886 -0.02329 0 0 0 0 0 0.08044 0.03775 2.83652 0 -0.17171 0 -1.5107 -0.04582 0.29862 -0.89868
GLU_165 -5.36982 0.62868 5.13554 -0.19143 0.02685 0.26824 1.73351 -2.25162 -0.00901 -0.0298 -1.06485 -0.60691 0 0 0 0 0 0.92857 0.09229 0 3.22276 0.26178 0 -2.7348 0.14719 0.74892 0.93611
ILE_166 -5.57509 0.48345 2.98235 -0.64304 0.60269 0.25116 0.88512 -1.90053 -0.0158 -0.10301 -0.07371 -0.44704 0 0 0 0 0 3.40349 0.19731 1.65613 0 0.21685 0 0.73287 0.941 13.7584 17.3526
HIS_167 -9.20613 1.21814 8.66605 -0.3984 0.03947 0.40545 2.79669 -4.13494 -0.05155 -0.32121 -1.70098 -0.07206 0 0 0 0 0 -0.05185 0.12056 0 3.59569 -0.19804 0 -0.45461 1.08658 14.0458 15.3846
TRP_168 -7.78598 1.0709 3.30694 -1.25107 0.07978 0.68029 2.49706 -2.35829 -0.00173 -0.01022 -1.82439 -0.35139 0 0 0 0 0 0.02603 0.05927 0 2.0237 -0.17996 0 1.6906 0.29397 1.12018 -0.91431
SER_169 -4.56286 0.45003 5.68498 -0.02708 0 0.04259 2.66823 -2.63261 -0.02746 -0.23444 -3.39346 -0.94286 0 0 0 -0.60632 0 -0.09388 0.00045 0.15523 0 -0.30465 0.60884 -0.77834 -0.16447 0.52744 -3.63064
ASN_170 -7.51314 0.93355 7.33999 -0.18129 0.0201 0.27964 3.89603 -3.65011 -0.04028 -0.3426 -2.793 -0.344 0 0 0 -0.74824 0 -0.04303 0.00948 0 1.56042 0.08056 0 -0.93687 -0.26513 0.51471 -2.22319
PHE_171 -7.91788 1.28113 0.96598 -0.94939 0.26345 0.5182 1.49558 -1.84989 -0.03882 -0.22525 -1.71232 -0.00431 0 0 0 0 0 -0.01123 0.03087 0 3.82577 0.01257 0 1.0402 -0.25403 0.44531 -3.08408
ASN_172 -6.99114 0.75555 6.63892 -0.15071 0.00564 0.21565 3.15622 -3.42125 -0.00887 -0.1293 -2.43152 -0.26464 0 0 0 -0.24464 0 0.01384 0.03741 0 1.86932 0.32403 0 -0.93687 0.43172 0.63654 -0.49409
THR_173 -5.13444 0.65487 5.34453 -0.17127 0.06163 0.10339 2.79256 -2.75768 -0 -0 -2.727 -0.05586 0 0 0 -0.16497 0 -0.03822 0.00416 1.61489 0 0.06583 2.42054 -1.0874 0.68266 1.30114 2.90935
VAL_174 -7.10197 1.21837 3.17396 -0.29942 0.21524 0.06421 2.5641 -2.53083 -0.01673 -0.08269 -1.10504 -0.08679 0 0 0 0 0 -7e-05 0.03653 0.09387 0 -0.42842 0 1.9342 0.10223 1.22764 -1.0216
ALA_175 -5.7777 0.41486 3.25396 -0.02336 0 0 2.12627 -2.45441 -0.01713 -0.06676 -1.347 -0.37079 0 0 0 0 0 -0.0908 0 0 0 -0.40948 0 1.8394 -0.26542 0.55704 -2.63133
ASN_176 -7.4452 1.27031 7.11632 -0.22808 0.10429 0.29609 2.7955 -3.71612 -0.03287 -0.24695 -1.69873 -0.22192 0 0 0 0 0 -0.00286 0.13781 0 3.0327 0.0112 0 -0.93687 -0.12307 0.68205 0.79358
SER_177 -3.60013 0.43734 3.79267 -0.0272 0.00049 0.02348 1.77073 -1.88077 -0.00343 -0.05772 -2.13452 -0.10224 0 0 0 -0.16497 0 -0.02243 0.1315 0.58343 0 -0.01789 0.89701 -0.77834 0.17987 0.7372 -0.23591
LEU_178 -8.02511 1.1603 1.67385 -0.62094 0.32643 0.16302 1.95649 -2.1786 -0.02171 -0.09183 -1.00827 0.28343 0 0 0 0 0 -0.06511 0.09162 0.55202 0 -0.36723 0 0.18072 -0.03691 0.61465 -5.41319
TYR_179 -9.00957 0.97173 2.82977 -0.62686 0.19021 0.31989 1.28012 -2.32931 -0.00988 -0.06949 -0.72994 -0.10544 0 0 0 0 0 0.2126 0.00036 0 2.23609 -0.32444 2e-05 1.2797 -0.12304 0.77624 -3.23126
ILE_180 -8.05064 0.80788 0.54626 -0.59363 0.39822 0.1045 1.54042 -1.71859 -0.01785 -0.15817 -1.05137 0.53388 0 0 0 0 0 -0.06773 0.05652 0.92011 0 -0.48173 0 0.73287 -0.3556 0.93519 -5.91945
LEU_181 -7.44718 1.00038 1.99128 -0.48589 0.23106 0.09708 1.83143 -1.85531 -0 -0 -0.8383 0.25925 0 0 -0.70002 0 0 0.03429 0.06301 0.44899 0 -0.36736 0 0.18072 -0.45261 1.12707 -4.8821
PRO_182 -8.53799 1.58514 4.22933 -0.19002 0.02836 0.14011 2.08911 -1.97896 -0.00648 -0.04366 -2.66403 -0.1176 0 0 0 0 0 -0.03686 0.0249 0.62488 0 0.125 0 -2.4119 0.58352 0.83234 -5.72482
ALA_183 -5.4187 0.43327 4.15955 -0.02161 0 0 2.80024 -2.51681 -0.01061 -0.07518 -3.49329 -0.36954 0 0 -0.88069 0 0 -0.06626 0 0 0 -0.36818 0 1.8394 0.57685 0.35213 -3.05942
HIS_184 -6.49934 0.59933 5.93786 -0.78797 0.04158 0.93549 1.25812 -2.72559 -0.02828 -0.16733 -0.67254 -2.9239 0 0 0 0 0 0.09873 0.80761 0 1.54332 -0.07166 0 -0.45461 -0.25305 0.57227 -2.78997
TYR_185 -7.51766 0.62021 4.53863 -0.85895 0.03854 0.32371 2.3441 -2.43935 -0 -0 -1.27965 -0.24031 0 0 0 -0.7359 0 0.00754 0.00319 0 2.52686 -0.17939 0.01141 1.2797 0.2751 0.64413 -0.63809
TYR_186 -10.185 1.7771 2.39781 -0.5612 0.02375 0.25225 2.50694 -2.42128 -0.01539 -0.12036 -1.52927 -0.2089 0 0 0 -0.55484 0 0.08117 0.34262 0 2.6244 0.00621 0.03621 1.2797 0.34219 0.90567 -3.02024
LYS_187 -4.64712 0.42267 5.62204 -0.43497 0.06084 0.2401 2.41356 -2.35619 -0.00648 -0.04366 -3.91743 0.46988 0 0 0 -0.74821 0 -0.09073 0.10204 2.18571 0 -0.0455 0 -1.5107 -0.31683 1.14188 -1.45909
ASP_188 -2.37022 0.25789 4.17792 -0.12597 0.03278 0.3925 1.09492 -1.5856 -0.01061 -0.07518 -3.24469 -0.32736 0 0 0 -0.74821 0 -0.06544 0.00202 0 2.6046 -0.39773 0 -2.3716 -0.62807 0.60512 -2.78292
ARG_189 -4.93513 0.66128 4.11631 -0.76516 0.15827 0.44432 1.53815 -1.99103 -0.00787 -0.0825 -0.96121 0.14053 0 0 0 0 0 0.00987 0.51421 2.68645 0 -0.2293 0 -1.2888 -0.41472 0.61198 0.20565
ASN_190 -1.56874 0.02446 1.21492 -0.1816 0.00895 0.27889 0.1165 -0.7022 -0 -0 0.17146 -0.47309 0 0 0 0 0 -0.012 0.00604 0 2.35186 -0.03894 0 -0.93687 -0.11084 9.51962 9.66843
PHE_191 -8.54129 1.80957 1.89346 -0.80038 0.2198 0.45851 1.59954 -2.09454 -0.01547 -0.14549 0.41311 -0.14202 0 0 0 0 0 0.41994 0.01271 0 2.01241 -0.33289 0 1.0402 0.36393 15.8197 13.9908
ASP_192 -3.29146 0.47868 5.13582 -0.25077 0.09514 0.84758 1.40575 -2.02516 -0 -0 -3.48767 -3.41124 0 0 0 0 0 -0.03327 0.14758 0 3.27064 -0.2117 0 -2.3716 0.36865 7.14991 3.81686
LYS_193 -3.69724 0.47921 5.77151 -0.57292 0.10516 0.58413 2.11364 -2.36178 -0.00146 -0.03508 -4.5571 0.12175 0 0 -0.55097 0 0 0.13725 0.15167 2.11501 0 0.26556 0 -1.5107 0.28946 0.59049 -0.56241
GLU_194 -3.71517 0.38648 2.98853 -0.20144 0.02238 0.27629 1.13123 -1.30486 -0.0439 -0.28911 -2.2157 -0.36493 0 0 0 -0.71921 0 0.02707 0.04202 0 3.29857 0.00736 0 -2.7348 0.06845 0.28704 -3.05368
ASN_195 -4.77781 0.46449 5.00586 -0.334 0.05059 0.68067 2.1075 -2.33028 -0.0538 -0.39123 -0.92394 -0.76022 0 0 0 -0.7359 0 0.03929 0.03572 0 2.47492 -0.6679 0 -0.93687 0.14996 0.18495 -0.71801
PHE_196 -5.63585 0.36343 2.20399 -0.58355 0.04423 0.27593 0.10973 -1.50896 -0 -0 -0.28924 -0.0864 0 0 0 0 0 -0.01044 0.15819 0 2.37323 0.00249 0 1.0402 0.52295 0.33447 -0.68561
ASP_197 -3.0665 0.39497 3.64893 -0.10317 0.00523 0.30389 1.5292 -1.60788 -0.0306 -0.2838 -2.7443 -1.22748 0 0 -0.84463 0 0 -0.01919 0.00555 0 2.33706 -0.16752 0 -2.3716 0.24024 0.37045 -3.63113
PHE_198 -5.66551 1.09656 1.74831 -0.5486 0.30657 0.28058 0.76485 -1.53509 -0 -0 -1.67336 -0.18952 0 0 -0.84463 0 0 0.00103 0.00274 0 3.97815 -0.26235 0 1.0402 0.62751 0.96291 0.09036
PRO_199 -4.61275 0.5403 1.41877 -0.20997 0.00991 0.15122 0.4861 -0.86534 -0.00038 -0.01096 -0.60344 0.04656 0 0 0 0 0 0.17294 0.04389 0.3325 0 -0.81306 0 -2.4119 0.49923 1.0027 -4.82368
ILE_200 -6.48298 0.64901 2.63339 -0.60352 0.39492 0.10702 1.32008 -1.72117 -0 -0 -0.47361 0.65296 0 0 0 0 0 0.04257 0.03376 0.94078 0 -0.38397 0 0.73287 -0.30521 0.47351 -1.98957
VAL_201 -7.52816 1.1797 2.56976 -0.31726 0.23866 0.06819 2.38231 -2.28225 -0 -0 -1.80177 -0.32167 0 0 0 0 0 -0.0293 0.0186 0.15312 0 -0.42697 0 1.9342 -0.41756 0.66626 -3.91413
SER_202 -5.78898 0.18722 4.62444 -0.02905 0.00783 0.04875 2.48644 -2.3333 -0.00739 -0.03273 -1.25774 -0.78539 0 0 -1.29342 0 0 -0.05183 0.04038 0.4409 0 -0.01637 0.6482 -0.77834 -0.11101 0.7583 -3.2431
GLY_203 -4.91101 0.84899 4.5118 -0.00027 0 0 2.2027 -2.44168 -0 -0 -2.66216 -0.14483 0 0 -0.5791 0 0 -0.11366 0 0 0 -0.68383 0 0.83697 -0.25353 0.98478 -2.40482
PRO_204 -7.33903 1.24663 3.79459 -0.08343 0.00012 0.05203 1.8029 -1.71839 -0 -0 -1.74852 0.65722 0 0 0 0 0 -0.07045 0.00552 0.44145 0 -0.02595 0 -2.4119 -0.50393 1.12478 -4.77634
TYR_205 -13.0486 1.92769 4.63614 -0.58267 0.13672 0.30035 2.5078 -3.51822 -0.00762 -0.11943 -1.9895 -0.28589 0 0 -0.53018 0 0 -0.00375 0.03696 0 2.20447 -0.29459 0.12648 1.2797 -0.34713 0.99318 -6.57809
SER_206 -4.2717 0.17846 4.22086 -0.02616 0 0.06231 2.38764 -2.03896 -0.0101 -0.06869 -2.23216 -0.49672 0 0 0 0 0 0.00972 0.00017 0.57073 0 -0.12395 0.60031 -0.77834 -0.11008 0.59253 -1.53412
MET_207 -8.33246 0.9651 1.16482 -0.67293 0.46645 0.0112 0.39899 -1.36731 -0 -0 -0.01503 0.08876 0 0 0 0 0 -0.0424 0.57432 1.72305 0 0.25373 0 0.60916 -0.20334 0.35961 -4.01827
LEU_208 -5.62809 0.32446 3.18747 -0.65864 0.16652 0.21977 1.11031 -1.79748 -0.02128 -0.12293 -0.4212 0.21134 0 0 0 0 0 -0.00055 0.04351 0.67057 0 -0.20025 0 0.18072 0.05507 0.42664 -2.25404
SER_209 -4.67017 0.26309 3.86331 -0.02362 0 0.03859 2.335 -2.04164 -0.03511 -0.24307 -2.02516 -1.06499 0 0 0 -0.42879 0 0.00334 1e-05 1.04805 0 -0.42782 0.84707 -0.77834 0.259 0.40692 -2.67431
ALA_210 -3.59491 0.35088 0.52081 -0.0207 0 0 0.57223 -1.11137 -0.01383 -0.12014 -0.60802 -0.42205 0 0 0 0 0 0.01006 0 0 0 -0.55494 0 1.8394 -0.07238 0.29138 -2.93358
LYS_211 -4.88289 0.28729 4.84756 -0.37227 0.04239 0.17761 2.68774 -2.08549 -0 -0 -3.15124 -0.04734 0 0 0 0 0 -0.03807 0.02005 1.9716 0 0.0045 0 -1.5107 0.29824 0.16348 -1.58756
LYS_212 -3.11763 0.16894 2.17141 -0.35767 0.03866 0.16512 0.41382 -0.94627 -0.03147 -0.1578 0.2118 0.10319 0 0 0 0 0 -0.08515 0.07518 1.62564 0 0.02512 0 -1.5107 0.09431 0.2113 -0.90221
GLY_213 -2.89452 0.2709 2.6678 -6e-05 0 0 1.18594 -1.27336 -0 -0 -0.233 -0.38255 0 0 -0.45978 0 0 -0.16679 0 0 0 -1.46455 0 0.83697 -0.76921 0.30492 -2.37728
ARG_214 -5.38056 0.46918 4.66087 -0.96448 0.28184 0.75666 2.23367 -2.15073 -0.01931 -0.11774 -2.65709 -0.06723 0 0 -0.45978 0 0 0.09863 0.00197 2.1523 0 -0.21795 0 -1.2888 -0.02241 0.68475 -2.0062
TYR_215 -9.32768 0.77961 4.39725 -1.04104 0.11112 0.60143 2.80046 -2.99519 -0 -0 -2.29396 -0.2653 0 0 0 -0.42879 0 0.2617 0.25029 0 1.61852 -0.27433 0.05108 1.2797 0.56861 0.93845 -2.96806
VAL_216 -7.51205 0.83298 1.477 -0.27329 0.12798 0.06115 2.36798 -1.95226 -0.01523 -0.05708 -2.63765 -0.52352 0 0 0 0 0 -0.05771 0.00017 0.21831 0 -0.52618 0 1.9342 0.00157 0.82526 -5.70837
LYS_217 -7.61689 0.38014 5.11675 -0.48088 0.12669 0.2274 3.20011 -2.50863 -0.0101 -0.06869 -3.46153 0.12898 0 0 0 0 0 -0.04785 0.04649 2.69274 0 0.31744 0 -1.5107 -0.00859 0.55634 -2.92079
MET_218 -10.936 1.35005 4.46065 -0.37195 0.3473 0.0293 2.63396 -2.70744 -0.01523 -0.05708 -2.68201 -0.08317 0 0 0 0 0 0.01105 0.16355 1.45413 0 0.00048 0 0.60916 0.12085 0.58459 -5.08776
ARG_219 -6.09362 0.37022 5.02189 -0.6399 0.09548 0.37839 2.73087 -2.53665 -0.01336 -0.15153 -3.25189 0.60228 0 0 0 0 0 0.1386 0.04569 2.39473 0 -0.15428 0 -1.2888 -0.00901 0.55891 -1.80199
ARG_220 -7.37598 0.68329 6.02812 -0.72513 0.17774 0.40721 2.31709 -2.76606 -0.03049 -0.24229 -2.23595 0.56891 0 0 0 0 0 0.01813 0.14803 2.29852 0 -0.01571 0 -1.2888 -0.39539 0.44305 -1.98569
ARG_221 -9.77935 0.61767 10.8974 -0.79271 0.22644 0.53548 3.61997 -4.74034 -0 -0 -4.66785 0.38466 0 0 -0.5791 -0.44565 0 -0.07928 0.20645 2.64087 0 0.08746 0 -1.2888 -0.25505 0.73198 -2.67976
GLY_222 -1.48231 0.06062 2.23614 -4e-05 0 0 0.84035 -1.01282 -0.02287 -0.12286 0.21999 -0.41799 0 0 0 0 0 -0.12245 0 0 0 0.43033 0 0.83697 0.16108 0.49448 2.09862
ASP_223 -3.39839 0.26405 5.05641 -0.25494 0.06616 0.84758 1.30343 -2.22969 -0.01426 -0.12672 -2.28113 -3.33152 0 0 0 -0.44565 0 -0.06565 0.18088 0 3.52451 -0.47236 0 -2.3716 -0.16847 0.38192 -3.53541
TYR_224 -12.3277 1.75321 7.59452 -0.88299 0.11221 0.22914 3.67847 -4.14265 -0.0025 -0.05603 -3.44741 -0.31294 0 0 0 -0.32207 0 0.0225 0.14939 0 2.34849 0.05405 0.23883 1.2797 -0.11835 0.73364 -3.41845
TRP_225 -12.4652 2.20912 5.53844 -1.28497 0.2156 0.46621 3.42989 -3.73314 -0 -0 -1.53466 -0.1909 0 0 -0.59757 0 0 -0.1014 0.00013 0 2.01736 0.11391 0 1.6906 -0.07523 1.56298 -2.73879
MET_226 -11.3418 2.79332 3.8421 -0.53521 0.1247 0.19232 2.30559 -2.60633 -0 -0 -0.80742 -0.21029 0 0 0 0 0 0.01021 0.46587 0.89312 0 0.0941 0 0.60916 -0.3455 1.89614 -2.6199
ARG_227 -6.38548 0.99342 5.96372 -0.75186 0.16801 0.51835 2.2302 -2.81803 -0 -0 -1.76816 0.44368 0 0 0 0 0 -0.11126 0.04915 1.80896 0 -0.10779 0 -1.2888 -0.35191 0.90306 -0.50474
ALA_228 -2.43322 0.4831 1.46414 -0.02801 0.00678 0 0.81408 -1.0343 -1e-05 -8e-05 -0.33912 -0.42307 0 0 0 0 0 0.12217 0 0 0 0.08303 0 1.8394 -0.53533 0.32598 0.34552
TYR_229 -7.88164 1.28477 4.02514 -0.59449 0.42856 0.31553 2.67619 -2.45065 -0.01609 -0.15539 -2.06201 -0.21614 0 0 0 -0.3654 0 0.05685 0.00055 0 2.41749 -0.31664 0.02934 1.2797 -0.15178 1.11578 -0.58032
PRO_230 -3.19883 0.65855 1.92118 -0.08839 0.00028 0.05514 1.08735 -0.92569 -0.01546 -0.13458 -0.30192 0.69361 0 0 0 0 0 -0.1086 0.00269 0.56024 0 -0.44616 0 -2.4119 -0.06427 1.10718 -1.60958
PHE_231 -6.46916 0.72849 1.12956 -0.63341 0.34617 0.3615 1.07713 -1.2743 -0 -0 0.16293 -0.32439 0 0 0 0 0 -0.06736 0.70213 0 3.00199 0.11203 0 1.0402 -0.29844 0.37727 -0.02765
TYR_232 -8.1862 1.16884 4.50995 -0.71567 0.2311 0.40554 2.92693 -2.73034 -0.00142 -0.00548 -2.59842 -0.25358 0 0 0 -0.25964 0 -0.02572 0.0302 0 2.38454 -0.2798 0.06802 1.2797 -0.29245 0.68687 -1.65703
LYS_233 -3.79053 0.28909 3.18141 -0.51805 0.11307 0.26049 1.4791 -1.59372 -0.04443 -0.28128 -0.62304 0.16166 0 0 0 0 0 -0.00186 0.15418 2.59284 0 0.02781 0 -1.5107 -0.45423 0.63989 0.08169
GLY_234 -3.97346 0.63449 2.53018 -5e-05 0 0 0.95106 -1.54803 -0.00403 -0.05726 0.15594 -0.37636 0 0 0 0 0 -0.15792 0 0 0 -1.4342 0 0.83697 -0.8113 0.4868 -2.76718
THR_235 -5.04085 0.52462 4.87834 -0.17981 0.08042 0.06284 1.77027 -2.50993 -0.01587 -0.19207 -2.14467 -0.87438 0 0 -0.46277 0 0 0.04983 0.0256 0.92246 0 -0.80812 2.30062 -1.0874 -0.50725 0.68854 -2.51958
ASP_236 -5.47419 0.27719 5.12143 -0.12482 0.01764 0.39508 2.15606 -2.3966 -0.02176 -0.23871 -1.939 -0.91077 0 0 -0.19884 0 0 0.05442 0.06516 0 2.53397 -0.59092 0 -2.3716 -0.21119 0.50447 -3.35299
ASN_237 -6.55854 0.45644 5.12489 -0.43523 0.10053 0.88333 1.87006 -2.6666 -0.01237 -0.15552 -1.18196 -1.97398 0 0 0 0 0 -0.02881 0.07835 0 2.66723 -0.78376 0 -0.93687 -0.02833 0.32528 -3.25586
PHE_238 -10.5796 1.13977 3.80333 -1.01745 0.13308 0.62799 2.4139 -3.05475 -0 -0 -1.53639 -0.24207 0 0 -0.53018 0 0 0.19218 0.23032 0 1.47728 -0.53227 0 1.0402 0.08076 0.39805 -5.95587
ASP_239 -4.95178 0.32102 6.87462 -0.10203 4e-05 0.30107 3.44852 -3.03774 -0.00275 -0.0438 -7.93688 -0.38548 0 0 -0.73101 0 0 -0.04767 0.18496 0 2.01341 -0.08522 0 -2.3716 -0.07332 0.4856 -6.14004
THR_240 -5.48891 0.49386 4.4104 -0.15716 0.06373 0.0548 2.65106 -2.30642 -0.01336 -0.15153 -2.76756 -0.36622 0 0 0 0 0 -0.00473 0.00211 0.34955 0 -0.13542 2.3431 -1.0874 0.14122 0.47828 -1.4906
ILE_241 -8.33402 1.12493 2.14361 -0.65673 0.38962 0.16051 2.38825 -2.21725 -0.00893 -0.02733 -2.3943 -0.2371 0 0 0 0 0 -0.07029 0.18021 2.58845 0 -0.52393 0 0.73287 -0.02516 0.65472 -4.13185
LEU_242 -7.03619 0.39291 3.69417 -0.62816 0.21186 0.18873 2.43612 -2.36305 -0.00091 -0.00243 -2.32776 0.20644 0 0 0 0 0 0.11618 0.16029 0.62667 0 -0.35101 0 0.18072 -0.08749 0.69842 -3.88449
PHE_243 -10.5247 1.50942 2.42767 -0.60227 0.07357 0.32796 2.75186 -2.61871 -0.00893 -0.02733 -2.84936 0.04357 0 0 0 0 0 -0.07152 0.03024 0 2.31718 -0.24895 0 1.0402 0.088 0.45214 -5.88997
LYS_244 -6.21128 0.47294 4.59486 -0.33452 0.04532 0.11815 2.47566 -2.33277 -0.03371 -0.14656 -3.29757 0.18003 0 0 0 0 0 0.08876 0.12843 2.25748 0 0.06036 0 -1.5107 0.03188 0.39875 -3.01448
VAL_245 -6.57226 0.88614 1.95405 -0.29484 0.26606 0.0647 1.01361 -1.96561 -0.01931 -0.11774 -1.25203 -0.0367 0 0 0 0 0 0.37221 0.04083 0.16693 0 -0.55346 0 1.9342 -0.28208 0.61103 -3.78427
TYR_246 -9.60323 1.31474 3.72185 -1.03901 0.1624 0.64057 2.18407 -2.92638 -0.01213 -0.09041 -0.55363 -0.24184 0 0 0 0 0 0.01187 0.06316 0 2.68516 -0.37911 0.0212 1.2797 -0.32357 0.84411 -2.24047
ASN_247 -3.0896 0.2131 2.29755 -0.30143 0.07422 0.56255 0.44944 -1.23941 -0 -0 0.0511 -1.69311 0 0 0 0 0 0.10536 0.09781 0 3.56161 -0.12163 0 -0.93687 -0.04756 0.57012 0.55324
GLU_248 -5.9097 0.6824 5.745 -0.19109 0.02071 0.27578 1.69861 -2.48945 -0 -0 -2.71525 -0.66647 0 0 0 0 0 0.08286 0.0402 0 3.36417 -0.11653 0 -2.7348 0.17294 0.44875 -2.29187
GLU_249 -6.71786 1.33617 7.41642 -0.2282 0.0324 0.3091 4.20625 -3.28114 -0 -0 -5.18905 -0.52967 0 0 0 -1.12057 0 0.17296 0.4911 0 4.19556 -0.30098 0 -2.7348 5.85323 1.50667 5.41757
PRO_250 -4.77893 0.87017 2.87406 -0.07526 0 0.0456 1.22785 -1.38413 -0 -0 -0.93328 0.59751 0 0 0 0 0 -0.11138 0.01239 0.44729 0 -0.47295 0 -2.4119 5.52565 1.46932 2.90202
ILE_251 -5.70014 0.57073 4.85012 -0.48769 0.30462 0.09704 2.78297 -2.55444 -0.01194 -0.14183 -1.62831 -0.08679 0 0 0 0 0 0.0701 0.00938 0.61365 0 -0.50424 0 0.73287 -0.17602 0.62206 -0.63784
ALA_252 -5.90707 0.72853 2.68037 -0.02322 0 0 2.46349 -2.42788 -0 -0 -1.06678 -0.38971 0 0 0 0 0 0.04712 0 0 0 -0.33703 0 1.8394 -0.28903 0.58403 -2.09779
PHE_253 -9.68057 1.25041 4.36889 -1.02919 0.2349 0.44072 2.91738 -2.98294 -0 -0 -2.66259 0.05228 0 0 0 0 0 0.02416 0.13985 0 1.97969 -0.31938 0 1.0402 -0.35841 0.6963 -3.88831
GLN_254 -5.69013 0.47837 6.47061 -0.27128 0.0419 0.21128 2.98259 -3.04306 -0.03965 -0.29463 -2.39719 -0.50163 0 0 0 0 0 0.07234 0.03808 0 2.90458 -0.15398 0 -0.18838 -0.1806 0.64067 1.07992
ALA_255 -6.306 0.54782 4.74183 -0.02234 0 0 3.00409 -3.14857 -0.00973 -0.09832 -2.79852 -0.40169 0 0 0 0 0 0.02168 0 0 0 -0.38383 0 1.8394 -0.41764 0.25629 -3.17552
PHE_256 -10.7864 3.06258 4.63283 -0.90265 0.06507 0.22186 2.49455 -3.35004 -0.00607 -0.06975 -2.24212 -0.07271 0 0 0 0 0 0.00688 0.05116 0 1.82494 -0.31173 0 1.0402 -0.21016 0.72351 -3.82805
LYS_257 -4.03825 0.11613 4.62556 -0.39316 0.02893 0.21088 2.53369 -2.08151 -0.00256 -0.02804 -2.8525 -0.189 0 0 -0.48863 0 0 -0.05018 0.1253 2.23166 0 -0.08252 0 -1.5107 -0.17396 0.86773 -1.15112
LYS_258 -3.71092 0.19427 4.4499 -0.32263 0.04735 0.17982 1.34967 -1.93326 -0.02771 -0.1528 -1.12429 -0.13626 0 0 0 0 0 -0.06908 0.02961 1.764 0 -0.09054 0 -1.5107 -0.51738 0.58964 -0.99132
GLY_259 -3.30406 0.09792 3.61223 -4e-05 0 0 2.21231 -1.92938 -0 -0 -2.15871 -0.35264 0 0 -1.02634 0 0 -0.17442 0 0 0 -1.35434 0 0.83697 -0.68431 0.74823 -3.47658
ASP_260 -4.38153 0.28617 4.63781 -0.11577 0.01982 0.35951 1.66347 -2.26629 -0 -0 -2.4162 -0.23727 0 0 -0.37039 0 0 -0.06751 0.00783 0 2.4263 -0.35994 0 -2.3716 -0.81107 0.67245 -3.3242
ILE_261 -9.98286 2.08685 3.50403 -0.58501 0.88804 0.12209 1.1397 -2.98412 -0.01581 -0.16807 -0.07946 -0.14879 0 0 0 0 0 0.00124 0.47552 1.02216 0 0.03075 0 0.73287 -0.3158 1.01104 -3.26563
ASP_262 -6.76774 0.37748 8.10207 -0.10992 0.00132 0.33453 4.66722 -3.50545 -0 -0 -7.43697 -0.29834 0 0 -0.99033 -1.01116 0 0.00022 0.00952 0 1.97517 -0.09073 0 -2.3716 0.17097 0.84709 -6.09664
ILE_263 -7.83796 1.01585 1.89594 -0.58365 0.49923 0.14858 2.12852 -1.96652 -0.0093 -0.06476 -2.06813 -0.1853 0 0 0 0 0 -0.07495 0.08854 1.67025 0 -0.39038 0 0.73287 0.01876 0.54416 -4.43826
TYR_264 -9.10165 1.47094 3.63426 -0.96384 0.27114 0.36365 2.91574 -2.52636 -0.00477 -0.11148 -1.21446 -0.53688 0 0 0 -0.54513 0 -0.07545 0.00139 0 2.62965 -0.1306 0.02349 1.2797 0.39054 1.75311 -0.47702
PRO_265 -3.87207 0.64939 2.46075 -0.19889 0.003 0.14225 1.05641 -1.06806 -0.00303 -0.06009 -0.72879 -0.03008 0 0 0 0 0 0.32737 0.02721 0.93544 0 -0.94816 0 -2.4119 0.04248 1.70394 -1.97283
THR_266 -3.47549 0.81284 2.57995 -0.22139 0.20429 0.11706 1.42 -1.23367 -0.03692 -0.36945 -0.0665 -1.38127 0 0 0 0 0 1.71574 0.18705 1.72736 0 0.18897 2.31482 -1.0874 -0.54544 10.9217 13.7722
TYR_267 -8.51758 2.19988 2.64771 -0.69698 0.10067 0.10518 1.60729 -1.79199 -0 -1e-05 0.19403 -0.13515 0 0 0 0 0 1.48058 1.92889 0 1.6664 0.11965 0.00552 1.2797 0.41741 32.5989 35.2101
THR_268 -5.69487 0.74421 4.67585 -0.17402 0.07003 0.0633 2.86114 -2.42231 -0.00477 -0.11148 -1.84589 -0.32168 0 0 0 -0.21896 0 0.03497 0.18582 0.1721 0 -0.01862 2.29567 -1.0874 0.66695 23.1616 23.0317
ALA_269 -4.80427 0.50237 2.40148 -0.02313 0 0 1.86654 -1.93417 -0.00861 -0.10079 -1.192 -0.37036 0 0 0 0 0 -0.06323 0 0 0 -0.39964 0 1.8394 -0.21277 1.1873 -1.31189
SER_270 -4.41235 0.31654 3.96529 -0.02942 0.00014 0.04834 1.94385 -2.0967 -0 -0 -0.99116 -1.03036 0 0 0 0 0 -0.02632 0.0052 0.17586 0 -0.18267 0.60453 -0.77834 -0.6834 0.21704 -2.95393
PHE_271 -11.2974 1.24922 4.72134 -0.56314 0.23952 0.25627 3.52128 -3.25916 -0 -0 -2.63252 -0.1942 0 0 0 0 0 -0.03035 0.12548 0 3.25698 -0.14465 0 1.0402 -0.23533 0.71175 -3.23472
TRP_272 -10.0359 1.1226 6.34871 -1.04606 0.01783 0.48292 2.60465 -3.35105 -0.01473 -0.07894 -2.01822 -0.40039 0 0 -0.8043 0 0 -0.02699 0.29971 0 2.06545 -0.17685 0 1.6906 0.07394 0.86569 -2.38132
VAL_273 -5.53139 0.58646 2.40032 -0.31913 0.25622 0.0728 1.20551 -1.76308 -0 -0 -0.69543 -0.29955 0 0 0 0 0 0.06794 0.0097 0.31879 0 -0.37877 0 1.9342 -0.0375 0.80628 -1.36662
LYS_274 -4.24563 0.26262 3.23844 -0.52523 0.14457 0.35707 1.13929 -1.68655 -0 -0 -0.67249 -0.04551 0 0 0 0 0 0.02465 0.01488 1.75301 0 -0.13805 0 -1.5107 0.01216 1.24261 -0.63485
GLU_275 -5.15763 0.79645 3.85056 -0.3712 0.06592 0.78056 2.03197 -2.04215 -0.00256 -0.02804 -2.14801 -0.38489 0 0 0 0 0 0.02884 0.04139 0 3.07334 -0.00461 0 -2.7348 0.32683 0.89362 -0.98444
ALA_276 -4.47546 0.18522 2.81858 -0.02997 0.00565 0 2.09412 -2.00304 -0.01473 -0.07894 -1.70212 -0.51843 0 0 -0.71715 0 0 0.07485 0 0 0 -0.09291 0 1.8394 0.56609 0.45572 -1.59311
VAL_277 -4.07699 0.76226 2.29909 -0.2948 0.1685 0.05819 0.76095 -1.84805 -0 -0 -1.13853 -0.32744 0 0 0 0 0 0.029 0.02326 0.07817 0 -0.05188 0 1.9342 0.67083 0.66715 -0.28609
GLY_278 -2.63566 0.33347 3.52006 -0.00018 0 0 2.07452 -1.69189 -0 -0 -2.39276 -0.1643 0 0 0 0 0 0.11064 0 0 0 -0.65303 0 0.83697 0.62276 0.5335 0.49409
GLU_279 -3.17265 0.28861 4.03703 -0.45629 0.26943 1.43398 1.76807 -1.81435 -0.02529 -0.16035 -1.76913 -3.04767 0 0 0 0 0 -0.01109 0.00598 0 3.92718 -0.28964 0 -2.7348 -0.116 0.33937 -1.52762
LYS_280 -7.25951 0.68033 6.4272 -0.35616 0.05356 0.17909 3.29335 -3.01157 -0.03231 -0.19569 -3.36517 0.14841 0 0 -0.48863 0 0 0.07393 0.67395 2.46652 0 -0.02468 0 -1.5107 -0.6362 0.55931 -2.32497
PHE_281 -6.11806 0.65826 5.76651 -0.89882 0.05424 0.24934 2.41108 -2.8437 -0 -0 -1.66947 -0.06053 0 0 0 0 0 -0.01305 0.02123 0 1.98832 -0.24805 0 1.0402 -0.19297 0.64637 0.7909
ASP_282 -2.99244 0.13463 3.75106 -0.11024 0.01342 0.34085 1.30605 -1.76351 -0 -0 -0.5791 -0.31792 0 0 0 0 0 -0.06725 0.03501 0 1.7179 0.03866 0 -2.3716 -0.08079 0.4512 -0.49406
GLU_283 -4.49415 0.3177 4.52755 -0.23501 0.04405 0.37334 1.37682 -2.13999 -0 -0 -1.23143 -0.5781 0 0 0 0 0 -0.08347 0.00166 0 2.9057 -0.05878 0 -2.7348 -0.44583 0.35132 -2.10343
ASN_284 -3.15414 0.16728 3.52014 -0.19961 0.05665 0.34037 1.17055 -1.85119 -0 -0 -1.20346 -0.98873 0 0 0 0 0 0.0514 0.00692 0 1.87668 -0.98306 0 -0.93687 -0.67521 0.45846 -2.34382
TYR_285 -7.21591 0.59004 4.49569 -0.63964 0.05296 0.30965 2.35248 -2.50479 -0.00287 -0.00927 -2.53607 -0.21734 0 0 0 0 0 0.14679 0.1273 0 2.13286 -0.07935 0.00156 1.2797 -0.35408 0.47856 -1.59174
ILE_286 -7.65375 1.45271 2.21224 -0.56588 0.51631 0.17967 0.83389 -2.01695 -0.02419 -0.09627 -0.50631 -0.39123 0 0 0 0 0 0.05129 0.01784 2.47611 0 -0.70937 0 0.73287 -0.119 0.70775 -2.90228
LEU_287 -6.22332 0.66553 3.18466 -0.44813 0.25189 0.11097 2.24031 -2.22062 -0.00287 -0.00927 -2.46916 -0.00642 0 0 0 0 0 -0.01263 0.4959 1.96709 0 -0.1363 0 0.18072 -0.18829 0.91215 -1.7078
LYS_288 -5.13569 0.35451 4.06968 -0.36719 0.07882 0.14866 2.29673 -1.83445 -0.01717 -0.06093 -3.49218 -0.09368 0 0 -1.52144 0 0 0.07132 0.48286 3.24024 0 0.1402 0 -1.5107 -0.02302 0.78987 -2.38358
GLN_289 -5.31352 0.40816 3.71995 -0.36992 0.08655 0.24449 1.1508 -1.70162 -0.01268 -0.05645 -0.6869 -0.20768 0 0 0 0 0 0.07738 0.27116 0 2.92045 -0.15343 0 -0.18838 0.12125 0.55294 0.86255
LYS_290 -4.38628 0.20365 2.43753 -0.43182 0.13586 0.16741 0.47131 -1.23703 -0.03631 -0.14048 -0.61987 -0.11043 0 0 0 0 0 0.01378 0.04857 3.35421 0 0.35419 0 -1.5107 0.25058 0.3306 -0.70522
ILE_291 -8.09677 1.16855 3.77628 -0.50577 0.54381 0.10882 2.64266 -2.70225 -0.01011 -0.03892 -2.01382 -0.00083 0 0 0 0 0 -0.04492 0.03374 0.43576 0 -0.77922 0 0.73287 -0.18626 0.54422 -4.39216
TYR_292 -4.91744 0.14285 2.37496 -0.72346 0.08649 0.42469 0.82691 -1.55432 -0.0211 -0.07539 -0.76132 -0.18833 0 0 0 0 0 0.20105 0.06023 0 1.98688 -0.25442 0.00883 1.2797 -0.5415 0.71174 -0.93293
ASN_293 -6.24097 0.85764 5.15498 -0.17875 0.00671 0.28878 2.40107 -2.72669 -0.00192 -0.02241 -1.16302 -0.14786 0 0 -1.6455 0 0 0.03344 0.20507 0 2.08641 0.22137 0 -0.93687 -0.35796 1.04749 -1.11898
SER_294 -3.61242 0.56772 3.8896 -0.02093 1e-05 0.02989 1.94374 -1.80615 -0.02773 -0.16294 -3.06747 -0.40392 0 0 -0.80522 0 0 -0.05749 0.0006 1.00593 0 -0.51708 1.71968 -0.77834 0.2948 1.6254 -0.18231
LYS_295 -5.69215 1.22823 5.01808 -0.52223 0.14532 0.30088 1.85561 -2.1338 -0 -0 -2.61972 0.17023 0 0 -0.80522 0 0 1.07717 0.12137 2.5158 0 0.35211 0 -1.5107 0.87408 2.5943 2.96935
PRO_296 -5.34877 1.05006 3.35559 -0.14657 0.00049 0.1084 0.76894 -1.45642 -0 -0 -1.1364 0.14464 0 0 0 0 0 0.93305 0.03784 0.07357 0 -1.14494 0 -2.4119 0.38007 3.21473 -1.57764
ILE_297 -5.55826 0.72595 3.41247 -0.62529 0.41849 0.11571 1.77701 -1.95591 -0.02061 -0.12176 -1.33215 0.6134 0 0 0 0 0 -0.05853 0.05339 0.9543 0 -0.26171 0 0.73287 -0.31115 1.85284 0.41104
GLY_298 -2.14313 0.15433 2.24185 -0.00018 0 0 0.94562 -1.18712 -0.03022 -0.11449 -0.28842 -0.32555 0 0 0 0 0 -0.18385 0 0 0 1.06438 0 0.83697 0.26492 0.4884 1.72351
PHE_299 -8.35846 1.32212 3.47996 -0.99774 0.10752 0.2084 2.93177 -2.70471 -0 -0 -2.70865 -0.50631 0 0 0 0 0 0.08015 0.49405 0 2.68199 -0.16569 0 1.0402 0.37637 0.60579 -2.11324
GLN_300 -7.51393 0.71311 4.80633 -0.23142 0.03561 0.19898 3.0095 -2.8321 -0.01419 -0.16853 -4.31998 -0.80839 0 0 0 -0.19192 0 0.00236 0.00939 0 3.24072 -0.05434 0 -0.18838 -0.15487 0.7811 -3.68096
GLY_301 -3.99235 0.18896 3.31404 -0.00108 0 0 2.31735 -1.91515 -0 -0 -2.18597 -0.32696 0 0 0 0 0 -0.10372 0 0 0 -1.53632 0 0.83697 0.55702 0.48361 -2.36361
LEU_302 -7.94395 0.66003 1.90026 -0.45207 0.13831 0.08459 2.67999 -2.2412 -0.00371 -0.01098 -2.54083 0.05877 0 0 0 0 0 -1e-05 0.10351 0.64904 0 -0.1318 0 0.18072 0.54757 0.40925 -5.91251
VAL_303 -9.01241 2.09068 2.34029 -0.31395 0.42817 0.07267 2.70313 -2.68745 -0.00046 -0.00267 -2.1698 -0.05651 0 0 0 0 0 0.35844 0.0215 0.18885 0 -0.5701 0 1.9342 -0.28674 1.10536 -3.85683
PHE_304 -12.4779 2.27574 2.35705 -0.56643 0.02486 0.25666 2.55043 -2.71426 -0.00371 -0.01098 -2.04315 0.06237 0 0 0 0 0 -0.04198 0.00158 0 2.54024 -0.16416 0 1.0402 -0.29292 1.70411 -5.50222
ASN_305 -7.58472 0.51075 7.08501 -0.31551 0.13221 0.56457 3.72031 -3.35466 -0.03538 -0.21926 -3.29138 -0.86042 0 0 -1.14351 0 0 -0.03802 0.03751 0 1.73863 -0.61496 0 -0.93687 -0.12591 1.18883 -3.54278
ILE_306 -7.2031 0.51383 4.31837 -0.53071 0.68095 0.11609 2.1528 -2.55109 -0 -0 -1.25266 -0.37198 0 0 0 0 0 -0.13283 0.02532 2.1149 0 0.38275 0 0.73287 -0.12596 0.57403 -0.55644
ARG_307 -4.9228 0.47269 4.72414 -0.46307 0.0651 0.25469 1.67281 -2.19583 -0 -0 -1.85002 0.33569 0 0 -1.223 0 0 -0.03074 0.07497 2.10519 0 -0.11961 0 -1.2888 -0.33576 0.46514 -2.25922
ARG_308 -6.43199 0.57114 8.2842 -0.61865 0.10014 0.36046 3.91611 -3.50185 -0.02874 -0.19439 -2.75929 0.15821 0 0 -0.64082 0 0 0.0355 0.14136 2.60972 0 -0.03367 0 -1.2888 -0.30429 0.61815 0.99251
GLY_309 -1.78669 0.19946 2.31362 -4e-05 0 0 0.78376 -1.11204 -0 -0 -0.36715 -0.39954 0 0 0 0 0 -0.19554 0 0 0 0.34519 0 0.83697 0.18 0.64849 1.44649
ILE_310 -6.19984 1.0214 0.74355 -0.67006 0.61098 0.15417 1.48301 -1.54204 -0 -0 0.03094 0.23261 0 0 0 0 0 -0.05573 0.05814 0.72778 0 -0.11593 0 0.73287 0.23457 0.63229 -1.9213
PHE_311 -10.7693 1.44319 2.21747 -0.62911 0.19546 0.33586 1.84781 -2.3436 -0 -0 -2.09845 0.06927 0 0 -0.63939 0 0 -0.05106 0.19244 0 2.21078 -0.15998 0 1.0402 0.05322 0.81827 -6.26696
SER_312 -3.30515 0.11953 4.08947 -0.0272 0 0.0441 1.6281 -1.93307 -0.00788 -0.05782 -0.99924 -1.1675 0 0 -0.21525 0 0 0.00485 0.00592 0.43653 0 0.00567 0.60229 -0.77834 -0.04445 0.577 -1.02242
ASP_313 -5.13007 0.35125 7.22631 -0.19838 0.05907 0.61888 3.7732 -3.20609 -0.01795 -0.10975 -4.87914 -1.38596 0 0 -0.65895 0 0 -0.07383 0.05684 0 2.30487 -0.54843 0 -2.3716 -0.23529 0.27218 -4.15283
VAL_314 -6.53292 0.58687 4.98299 -0.37198 0.29598 0.09132 2.41573 -2.79715 -0 -0 -1.3118 -0.18948 0 0 0 0 0 -0.15742 0.00365 0.61602 0 0.35767 0 1.9342 -0.16794 0.28354 0.03927
ARG_315 -7.88968 0.6267 6.56866 -0.63829 0.10933 0.39453 3.52477 -3.17146 -0 -0 -4.31682 0.22426 0 0 -0.65895 0 0 -0.06295 0.04886 1.92148 0 -0.15769 0 -1.2888 -0.29607 0.35556 -4.70658
VAL_316 -7.82363 1.1324 3.65706 -0.31813 0.28912 0.07171 2.96407 -2.85972 -0 -0 -1.94139 -0.22846 0 0 0 0 0 -0.02286 0.0093 0.23619 0 -0.37241 0 1.9342 -0.28269 0.45112 -3.10411
ARG_317 -13.6692 1.04985 10.27 -0.72687 0.07422 0.46132 5.04412 -5.19221 -0 -0 -5.5542 0.24466 0 0 -2.05108 0 0 0.0559 0.07622 1.44967 0 -0.07881 0 -1.2888 -0.18726 0.83367 -9.18881
LYS_318 -7.96758 0.88264 6.13402 -0.43669 0.12915 0.14607 2.96084 -3.31847 -0 -0 -2.6853 0.06419 0 0 0 0 0 -0.02971 0.04755 2.70012 0 0.04613 0 -1.5107 -0.29682 0.78374 -2.35082
ALA_319 -7.19104 1.0406 3.4128 -0.02276 0 0 2.84081 -3.03523 -0 -0 -1.09603 -0.35508 0 0 0 0 0 0.03968 0 0 0 -0.24238 0 1.8394 -0.29622 0.41715 -2.64831
PHE_320 -9.40549 1.20504 1.83884 -0.89476 0.04363 0.30346 2.33851 -2.40912 -0 -0 -1.73239 -0.00718 0 0 0 0 0 -0.01926 0.09088 0 1.921 -0.2494 0 1.0402 -0.18113 0.36961 -5.74757
ALA_321 -5.08664 0.31372 3.35703 -0.02139 0 0 2.27729 -2.45577 -0 -0 -1.9265 -0.35058 0 0 0 0 0 -0.03129 0 0 0 -0.33577 0 1.8394 -0.365 0.37616 -2.40933
HIS_D_322 -8.01426 0.5128 6.85531 -0.34455 0.0201 0.41168 3.66037 -3.46416 -0 -0 -4.08437 -0.50876 0 0 -0.59041 0 0 -0.07934 0.19838 0 2.5446 -0.01807 0 -0.45461 -0.47729 0.58714 -3.24542
LEU_323 -8.04628 1.82291 2.635 -0.59819 0.5737 0.18124 2.29957 -2.45081 -0 -0 -2.04278 0.13721 0 0 0 0 0 -0.0287 0.1514 0.13649 0 -0.18975 0 0.18072 -0.39644 1.1288 -4.50592
VAL_324 -6.37003 1.37498 1.58383 -0.2878 0.2809 0.06194 1.88832 -1.87522 -0 -0 -1.32577 -0.03775 0 0 0 0 0 -0.06974 0.02751 0.09347 0 -0.46368 0 1.9342 -0.52395 1.27747 -2.43132
ASP_325 -5.45525 0.40257 6.45167 -0.24549 0.05276 0.82133 3.00425 -2.79496 -0 -0 -4.1843 -0.80124 0 0 -0.57106 -0.78837 0 -0.01397 0.00883 0 1.98328 -0.79972 0 -2.3716 -0.34433 0.82014 -4.82547
ARG_326 -11.2306 0.87801 8.68583 -0.62823 0.0814 0.39794 4.97903 -4.27065 -0 -0 -4.06141 0.16703 0 0 -1.13806 0 0 -0.01395 0.19336 1.92558 0 -0.16276 0 -1.2888 -0.36059 0.62456 -5.22231
LYS_327 -5.24203 0.41615 6.13988 -0.43178 0.05981 0.26095 2.97424 -2.70826 -0 -0 -3.71271 0.04284 0 0 0 -0.56285 0 0.00243 0.12041 2.30022 0 0.06806 0 -1.5107 -0.31905 0.58002 -1.52236
LEU_328 -5.78592 0.49001 5.98307 -0.67827 0.18386 0.23935 2.33984 -2.69219 -0.00621 -0.02048 -2.84167 0.11022 0 0 -0.57106 0 0 -0.03316 0.01216 0.92516 0 -0.22295 0 0.18072 -0.12759 0.45578 -2.05933
LEU_329 -8.86335 0.82814 3.57599 -0.46437 0.13647 0.09194 3.0629 -2.85857 -0 -0 -2.87797 0.26053 0 0 0 0 0 -0.02379 0.06843 0.58507 0 -0.22427 0 0.18072 -0.14329 0.55517 -6.11023
VAL_330 -7.82225 0.56532 4.79702 -0.31263 0.198 0.07057 3.01719 -3.38863 -0.00375 -0.02525 -3.05913 -0.17091 0 0 0 0 0 -0.05979 0.01133 0.0802 0 -0.3908 0 1.9342 -0.05748 0.52953 -4.08725
GLU_331 -5.92034 0.24014 7.43473 -0.36338 0.10595 0.45694 2.64269 -3.11997 -0 -0 -4.2596 -0.62337 0 0 0 -0.56285 0 0.07774 0.00133 0 3.40753 -0.15859 0 -2.7348 -0.1619 0.41897 -3.11877
LYS_332 -4.56267 0.27508 4.4888 -0.539 0.18598 0.38138 1.20416 -1.92316 -0.01026 -0.09211 -1.57835 -0.01168 0 0 0 0 0 -0.02112 0.05733 1.71933 0 -0.18931 0 -1.5107 -0.21731 0.66088 -1.68274
LEU_333 -6.34013 0.77707 2.4668 -0.50342 0.27488 0.11483 1.77481 -1.99001 -0.00621 -0.02048 -0.53516 0.17632 0 0 0 0 0 0.09919 0.03051 0.55013 0 -0.24553 0 0.18072 0.12436 0.65293 -2.41838
ALA_334 -6.11648 0.88886 2.73584 -0.02835 0.01105 0 2.59477 -2.58772 -0 -0 -1.80067 -0.45188 0 0 0 0 0 -0.06327 0 0 0 0.09282 0 1.8394 -0.11326 0.47765 -2.52125
TYR_335 -7.06841 0.78593 3.5261 -0.66551 0.07521 0.38018 1.5658 -2.50576 -0.01204 -0.09945 -0.17129 -0.44249 0 0 0 0 0 -0.01724 0.0091 0 1.86575 0.16029 0.00244 1.2797 -0.22155 0.40383 -1.14943
ASN_336 -4.27943 0.50454 4.03499 -0.19024 0.05068 0.31709 1.58821 -2.19769 -0.00561 -0.09752 -1.04608 -0.93641 0 0 0 0 0 0.04437 0.02586 0 1.78124 -0.85649 0 -0.93687 -0.22064 0.39447 -2.02554
GLU_337 -5.90023 0.50863 6.80655 -0.40638 0.048 0.81944 3.07831 -2.99891 -0.02989 -0.12939 -3.91352 -0.38635 0 0 0 -0.70137 0 0.02891 0.00573 0 2.83167 -0.06606 0 -2.7348 -0.53912 0.63602 -3.04275
TYR_338 -8.60427 1.41494 2.51127 -0.48953 0.16052 0.22445 1.57717 -2.38759 -0.03016 -0.40029 -0.46921 -0.23316 0 0 0 0 0 0.01369 0.00747 0 4.39539 -0.30349 0.0221 1.2797 -0.2828 0.76521 -0.82861
GLU_339 -4.35671 0.21691 4.46319 -0.1922 0.0292 0.27566 2.39152 -2.09988 -0.0019 -0.03248 -2.8065 -0.57664 0 0 0 0 0 0.02345 0.00957 0 3.01957 0.05083 0 -2.7348 -0.01416 0.59239 -1.743
LEU_340 -5.42703 0.43042 1.0562 -0.69604 0.27902 0.26226 0.44128 -1.24224 -0 -0 -0.38689 0.11452 0 0 0 0 0 -0.00978 0.15137 1.15916 0 -0.27431 0 0.18072 -0.11422 0.53518 -3.54039
THR_341 -6.93445 0.43555 5.29436 -0.225 0.21864 0.0986 2.79991 -3.02745 -0.00875 -0.14067 -1.54749 -1.40179 0 0 -0.95561 0 0 0.09421 0.05692 1.42779 0 -0.22339 2.52845 -1.0874 -0.29805 0.67522 -2.2204
ASN_342 -4.02378 0.09693 2.55322 -0.1963 0.02156 0.31334 0.76617 -1.37633 -0 -0 0.27981 -0.649 0 0 0 0 0 0.04272 0.0001 0 2.41757 -0.57499 0 -0.93687 -0.22787 0.48157 -1.01213
SER_343 -5.16168 0.90643 3.94756 -0.0199 0 0.03377 2.19911 -2.07059 -0.01895 -0.26793 -3.5422 -1.14106 0 0 -1.41696 0 0 0.00872 0.09516 1.2916 0 -0.47777 0.62247 -0.77834 0.1665 0.42989 -5.19415
PHE_344 -6.2807 0.51027 0.34308 -0.56765 0.0252 0.31572 0.63996 -1.19969 -0.02934 -0.14673 -0.15458 0.02988 0 0 0 0 0 6.62499 0.03985 0 2.14622 -0.38183 0 1.0402 0.08864 13.5987 16.6422
TYR_345 -6.69193 1.18133 1.29644 -0.67286 0.21332 0.12699 0.93814 -1.34941 -0 -0 -1.1374 -0.15818 0 0 0 0 0 0.03565 0.13047 0 3.52475 -0.23657 0.00027 1.2797 0.30016 13.8752 12.656
GLN_346 -7.29286 0.83182 4.79403 -0.33808 0.08517 0.18021 2.42934 -2.37291 -0.02918 -0.22111 -1.18426 0.11199 0 0 0 0 0 -0.0181 0.06638 0 4.79962 -0.07421 0 -0.18838 0.69834 0.8345 3.11234
ASP_347 -3.15002 0.32192 2.40854 -0.24587 0.09665 0.83508 0.30234 -1.24894 -0.03679 -0.14904 -0.35868 -3.46701 0 0 0 0 0 0.11398 0.24119 0 2.78399 -0.31334 0 -2.3716 0.16756 0.68435 -3.38568
LEU_348 -6.36334 1.06652 2.36722 -0.52306 0.25837 0.15602 1.31829 -1.71175 -0 -0 0.73811 0.20006 0 0 0 0 0 0.01812 0.03454 0.2858 0 -0.23217 0 0.18072 -0.0655 3.12751 0.85545
TRP_349 -9.09761 1.79565 4.46214 -0.81096 0.09826 0.41619 1.75113 -2.84086 -0.02184 -0.16274 0.2341 -0.65886 0 0 0 0 0 -0.07864 0.00223 0 2.24704 0.34967 0 1.6906 6.00685 3.86122 9.24356
PRO_350 -3.45399 0.73371 1.81062 -0.18568 0.10479 0.13593 0.20188 -0.87672 -0 -0 -0.59772 -0.13475 0 0 0 0 0 -0.01097 0.01968 0.22669 0 -0.68699 0 -2.4119 6.54916 1.41542 2.83918
THR_351 -5.24939 0.44719 4.15852 -0.21536 0.14641 0.08397 2.78291 -2.18205 -0.02099 -0.21084 -3.7441 -0.9728 0 0 0 -0.67065 0 -0.01578 0.03102 2.13084 0 -0.50477 2.38097 -1.0874 0.37681 0.59597 -1.73952
ASN_352 -2.55677 0.21911 2.50999 -0.33227 0.12848 0.63391 0.74174 -1.14531 -0.02731 -0.33059 0.61619 -0.93115 0 0 0 0 0 0.14087 0.00598 0 1.96527 -0.58571 0 -0.93687 -0.17719 0.76748 0.70583
PHE_353 -7.93179 1.47417 2.46595 -0.96505 0.1588 0.32415 1.62811 -2.04084 -0.0223 -0.11821 -1.26993 -0.2571 0 0 -0.46135 0 0 0.22573 0.43306 0 2.8269 -0.56464 0 1.0402 0.17 1.37606 -1.50808
SER_354 -2.8273 0.789 2.40019 -0.02725 0 0.06248 0.43178 -1.11711 -0.00715 -0.06086 0.50137 -0.13984 0 0 0 0 0 0.33939 0.05485 0.20409 0 -0.40359 0.61684 -0.77834 0.36426 2.02555 2.42836
PRO_355 -2.86582 0.80492 1.77029 -0.18957 0.00353 0.13556 0.30489 -0.65578 -0 -0 0.31736 0.18183 0 0 0 0 0 0.05823 0.00441 0.26561 0 -0.76267 0 -2.4119 0.44324 1.33399 -1.26189
ASN_356 -1.4263 0.33476 1.25224 -0.21129 0.02583 0.35262 0.11079 -0.58762 -0 -0 0.16285 -0.74119 0 0 0 0 0 0.08609 0.00184 0 2.12709 -0.52748 0 -0.93687 0.08105 0.8991 1.00351
PRO_357 -2.90571 0.82783 2.1209 -0.20337 0.00788 0.14631 0.2948 -0.72446 -0 -0 -0.27901 0.09843 0 0 0 0 0 0.09665 0.00277 0.34013 0 -0.83853 0 -2.4119 -0.26464 1.23584 -2.45608
PRO_358 -2.47666 0.35991 2.30017 -0.18424 0.00148 0.13138 0.94647 -1.0033 -0 -0 0.9141 0.15804 0 0 0 0 0 -0.00951 0.01129 0.5584 0 -1.06686 0 -2.4119 -0.08786 0.83078 -1.0283
ILE_359 -3.20351 0.378 1.53725 -0.74226 0.46041 0.28853 0.6185 -1.04133 -0 -0 0.1396 0.29667 0 0 0 0 0 0.07881 0.01937 0.89126 0 0.09648 0 0.73287 -0.10204 0.68408 1.13269
ASP_360 -3.02019 0.42785 2.69281 -0.09755 0.00327 0.28892 0.71848 -1.46739 -0 -0 0.89317 0.04837 0 0 0 0 0 0.01768 0.00234 0 1.81574 -0.27976 0 -2.3716 -0.27695 1.34265 0.73785
PHE_361 -7.54864 0.80385 3.37175 -0.65319 0.05362 0.41113 2.98366 -2.33556 -0 -0 -0.32683 0.11959 0 0 -0.59041 0 0 11.3256 0.00073 0 2.28597 -0.19259 0 1.0402 0.76187 12.4643 23.975
ASP_362 -5.29742 0.60484 7.06211 -0.22673 0.08509 0.73049 3.32193 -3.07589 -0 -0 -4.25113 -1.25145 0 0 -0.56265 0 0 -0.00607 0.10237 0 2.31733 -0.13607 0 -2.3716 3.42689 12.1475 12.6196
VAL_363 -5.07691 0.4028 2.92949 -0.31265 0.24882 0.07295 2.03266 -2.10719 -0 -0 -0.74299 -0.28916 0 0 0 0 0 -0.05983 0.00229 0.16615 0 -0.36442 0 1.9342 2.49336 0.72471 2.05427
LYS_364 -4.24817 0.31799 6.061 -0.45516 0.06128 0.31258 2.81173 -2.58079 -0 -0 -3.62687 0.10241 0 0 0 0 0 -0.02247 0.0073 2.36361 0 0.04328 0 -1.5107 -0.13878 0.25719 -0.24456
LYS_365 -6.6756 0.63935 7.22471 -0.72482 0.19767 0.54995 2.18001 -3.09929 -0.0402 -0.2062 -3.20833 -0.15006 0 0 -0.56265 0 0 0.00748 0.04794 2.72497 0 -0.01363 0 -1.5107 -0.32894 0.34352 -2.60482
ALA_366 -7.22024 0.65015 3.49804 -0.02135 0 0 2.90848 -3.0106 -0 -0 -1.96252 -0.359 0 0 0 0 0 0.02439 0 0 0 -0.253 0 1.8394 -0.40454 0.38456 -3.92622
ARG_367 -7.10962 0.60335 6.46539 -0.41707 0.07347 0.19929 3.30502 -3.16246 -0 -0 -3.64729 0.33709 0 0 -0.90952 0 0 -0.0157 0.17581 2.0969 0 -0.05089 0 -1.2888 -0.34582 0.43174 -3.2591
GLU_368 -5.58044 0.40316 7.91928 -0.22443 0.03459 0.32208 3.6725 -3.32248 -0.0402 -0.2062 -4.78981 -0.63987 0 0 0 0 0 0.00164 0.00223 0 3.13746 -0.20889 0 -2.7348 -0.39275 0.41909 -2.22783
LEU_369 -9.87981 0.7099 6.16575 -0.49517 0.20115 0.1188 3.21569 -3.54609 -0.01169 -0.12229 -2.82279 0.23834 0 0 0 0 0 0.00663 0.23205 0.39083 0 -0.26774 0 0.18072 -0.37295 0.36281 -5.69584
LEU_370 -8.86129 0.95767 3.24579 -0.46788 0.27297 0.1112 2.87976 -3.00913 -0 -0 -2.39167 0.18178 0 0 0 0 0 0.22686 0.5365 0.34575 0 -0.27302 0 0.18072 -0.29637 0.86098 -5.49938
SER_371 -4.00398 0.35875 5.31566 -0.02598 0 0.06055 2.4096 -2.55802 -0 -0 -2.21178 -0.59862 0 0 0 0 0 0.00901 0.0056 0.68493 0 0.33672 0.61067 -0.77834 -0.02389 0.75288 0.34373
GLU_372 -4.29803 0.30268 5.12656 -0.21981 0.02484 0.30246 2.02972 -2.2564 -0.01169 -0.12229 -1.45935 -0.59949 0 0 0 0 0 -0.06276 0.02861 0 3.05982 -0.34163 0 -2.7348 -0.21588 0.36109 -1.08635
ALA_373 -4.70638 0.3404 3.73057 -0.02727 0.00325 0 2.44334 -2.32733 -0.01795 -0.10975 -3.02201 -0.43171 0 0 -0.60983 0 0 -0.01359 0 0 0 -0.03445 0 1.8394 -0.57996 0.35785 -3.16541
GLY_374 -3.26769 0.18551 3.62953 -6e-05 0 0 1.55743 -1.76114 -0 -0 -1.29504 -0.34287 0 0 0 0 0 -0.18105 0 0 0 -1.52544 0 0.83697 -0.48757 0.51723 -2.13418
TRP_375 -12.026 1.50979 4.11622 -0.88207 0.04076 0.35556 1.61895 -3.27046 -0 -0 -1.98274 -0.15301 0 0 0 0 0 -0.04096 0.00087 0 1.69727 -0.04813 0 1.6906 -0.22358 0.71642 -6.88055
LYS_376 -3.90034 0.35361 4.72421 -0.48764 0.13941 0.28313 2.66465 -2.20076 -0 -0 -2.97062 -0.01394 0 0 0 0 0 0.11644 0.09137 1.80059 0 0.05609 0 -1.5107 -0.0316 0.4981 -0.38801
THR_377 -3.41601 0.29635 1.68048 -0.17155 0.09174 0.05976 0.45179 -1.30122 -0.00543 -0.08982 -0.11222 -0.04966 0 0 0 0 0 -0.04905 0.05346 0.06778 0 0.00198 2.28751 -1.0874 -0.06101 0.30568 -1.04685
ASN_378 -6.56333 0.37568 8.03907 -0.31137 0.06607 0.53093 4.72258 -3.64959 -0 -0 -4.71785 -0.25004 0 0 -1.20179 -1.77762 0 -0.04559 0.05122 0 1.28413 -0.40918 0 -0.93687 0.02565 0.50758 -4.26033
SER_379 -1.45255 0.08485 1.69712 -0.03043 0.00131 0.04952 0.51989 -0.76637 -0 -0 0.55711 -0.98131 0 0 0 0 0 -0.08613 0.00934 0.15195 0 -0.36268 0.60745 -0.77834 -0.2388 0.54358 -0.47448
LYS_380 -2.66046 0.21967 2.82263 -0.32914 0.05069 0.19219 1.31639 -1.25954 -0.03054 -0.1076 -0.07508 -0.26078 0 0 -0.61776 0 0 -0.05505 0.01 1.81146 0 0.00584 0 -1.5107 -0.4192 0.21548 -0.6815
GLY_381 -2.79543 0.3714 2.39607 -5e-05 0 0 1.05048 -1.46331 -0.0066 -0.02395 -1.10493 -0.38654 0 0 0 0 0 -0.16322 0 0 0 -1.45103 0 0.83697 -0.60887 0.15139 -3.19763
ILE_382 -8.49863 0.57559 5.17754 -0.59762 0.45351 0.1034 2.9272 -3.23393 -0.03054 -0.1076 -1.98832 0.40465 0 0 -0.58403 0 0 -0.0618 0.01703 0.95556 0 -0.69019 0 0.73287 -0.62378 0.43256 -4.6365
LEU_383 -9.19834 1.0703 3.86191 -0.49675 0.24632 0.09722 3.01456 -2.80469 -0.01341 -0.0821 -3.32017 0.34433 0 0 0 0 0 -0.02607 0.09845 0.67324 0 -0.09403 0 0.18072 -0.49022 0.74667 -6.19207
GLU_384 -6.78329 0.63132 6.8314 -0.20882 0.03207 0.2919 3.25299 -3.06583 -0.02048 -0.20408 -3.39325 -0.61877 0 0 0 -0.97194 0 0.07616 0.02821 0 3.2402 -0.04957 0 -2.7348 -0.33254 0.79196 -3.20717
LYS_385 -6.52989 0.51283 6.93813 -0.34722 0.03946 0.14626 2.82794 -2.96225 -0 -0 -3.86268 -0.00741 0 0 -0.60983 0 0 -0.0413 0.0393 1.99461 0 -0.11093 0 -1.5107 0.27253 0.52209 -2.68904
ASP_386 -1.62496 0.11623 2.2251 -0.1282 0.03185 0.40292 0.40653 -0.85279 -0 -0 -0.17288 -0.98714 0 0 0 0 0 -0.05406 0.02048 0 2.42661 -0.58257 0 -2.3716 0.03759 0.23107 -0.87582
GLY_387 -1.38991 0.18351 1.76271 -6e-05 0 0 0.00887 -0.80843 -0.00559 -0.05995 -0.13692 -0.36029 0 0 0 0 0 -0.15502 0 0 0 -1.50035 0 0.83697 -0.73017 0.37824 -1.97637
LYS_388 -3.48715 0.30996 4.41764 -0.47746 0.13661 0.26696 2.32801 -1.99426 -0 -0 -2.28858 -0.03225 0 0 0 0 0 -0.00141 0.00455 1.79101 0 0.0429 0 -1.5107 -0.5436 0.41028 -0.6275
GLU_389 -5.10273 0.31851 4.07932 -0.18854 0.01424 0.24073 1.43079 -1.86926 -0.02652 -0.23049 -1.71076 -0.33509 0 0 0 -0.80568 0 -0.00382 0.10138 0 3.38502 -0.03786 0 -2.7348 -0.25751 0.27638 -3.45667
PHE_390 -9.62317 1.87434 0.50487 -0.83151 0.12725 0.29088 1.96918 -1.91612 -0.01238 -0.09541 -2.3912 -0.5972 0 0 0 0 0 -0.03829 0.03957 0 2.69789 0.05574 0 1.0402 0.08273 0.61464 -6.208
ARG_391 -5.58579 0.56034 3.64925 -0.50759 0.06007 0.24762 1.87773 -1.87023 -0.01163 -0.08635 -1.97135 0.52977 0 0 0 -1.17734 0 -0.003 0.13725 2.36676 0 -0.1562 0 -1.2888 0.18601 0.70192 -2.34159
PHE_392 -9.47713 1.63672 1.76412 -1.02869 0.12888 0.65616 1.9594 -1.97816 -0.00529 -0.02216 -3.14648 -0.16003 0 0 0 0 0 0.00347 0.23414 0 1.4534 -0.47116 0 1.0402 -0.23325 0.74725 -6.89859
THR_393 -5.27002 0.26193 4.37665 -0.16524 0.08259 0.05814 2.89573 -2.36588 -0.00853 -0.06962 -3.69169 -0.15488 0 0 -1.05094 0 0 -0.04372 0.05262 0.21169 0 -0.2149 2.26374 -1.0874 -0.10069 0.7691 -3.25131
ILE_394 -9.00981 1.32574 2.67227 -0.62794 0.33385 0.13304 2.47637 -2.46338 -0.00529 -0.02216 -2.39409 0.42172 0 0 0 0 0 0.06666 0.41538 0.88855 0 -0.63562 0 0.73287 -0.2393 1.06372 -4.8674
LEU_395 -8.85261 0.587 4.76809 -0.5625 0.14457 0.14185 2.94956 -2.86242 -0.00089 -0.00236 -2.5809 0.25894 0 0 0 0 0 0.04179 0.12768 0.49875 0 -0.24442 0 0.18072 -0.37723 0.99969 -4.78467
GLU_396 -8.11953 0.52681 8.76159 -0.35159 0.06327 0.61051 3.45021 -3.73794 -0 -0 -3.27604 -0.65693 0 0 0 0 0 -0.00649 0.08922 0 2.98541 0.09949 0 -2.7348 -0.06342 0.68699 -1.67325
ARG_397 -6.75651 0.72893 4.98372 -0.47486 0.09119 0.2378 1.49656 -2.30505 -0.06246 -0.45149 0.5043 0.72833 0 0 0 0 0 -0.01485 0.18266 1.92983 0 0.46288 0 -1.2888 1.64609 1.36893 3.00721
ASP_398 -4.16707 0.9343 7.51067 -0.19814 0.02857 0.63392 3.70637 -2.95622 -0 -0 -6.04277 -1.10891 0 0 -0.48751 -0.58907 0 0.09466 0.07757 0 3.50325 -0.3466 0 -2.3716 3.67484 1.88817 3.78443
LYS_399 -4.41756 0.6529 6.55879 -0.3112 0.0327 0.15014 1.92907 -2.65116 -0.02074 -0.13946 -3.66992 0.06469 0 0 -0.00279 0 0 -0.07576 0.12151 1.659 0 -0.07295 0 -1.5107 1.98132 1.39588 1.67377
LYS_400 -5.93914 0.65458 7.81963 -0.67121 0.21252 0.60993 4.17776 -3.22479 -0 -0 -6.4286 0.83742 0 0 -0.48472 -0.94555 0 -0.06592 0.13563 2.52917 0 -0.0453 0 -1.5107 -0.39541 0.75557 -1.97913
SER_401 -6.18272 0.63452 7.08094 -0.02283 0 0.02102 3.40925 -3.19816 -0 -0 -2.86478 -0.28905 0 0 0 0 0 0.09254 0.01898 0.45731 0 0.32116 0.61674 -0.77834 -0.27182 0.54509 -0.41015
GLU_402 -5.97795 0.18307 6.7629 -0.21586 0.03222 0.29867 2.89148 -2.99434 -0.05214 -0.28913 -3.02756 -0.58989 0 0 0 -0.77436 0 0.01386 0.00243 0 3.03708 -0.24654 0 -2.7348 -0.24914 0.43952 -3.49048
LYS_403 -5.18153 0.57634 4.6868 -0.30717 0.02973 0.13775 1.96392 -2.3169 -0 -0 -1.18795 -0.0219 0 0 0 0 0 0.05342 0.0043 1.75998 0 -0.0001 0 -1.5107 -0.49029 0.43428 -1.37001
TYR_404 -10.5191 1.53232 3.48889 -0.53945 0.01921 0.25533 2.75138 -2.96266 -0.006 -0.05662 -1.04732 -0.29228 0 0 0 0 0 0.11959 0.00259 0 2.28812 0.00939 5e-05 1.2797 -0.29463 0.49719 -3.47434
LEU_405 -9.64735 1.56266 4.79216 -0.7345 0.50434 0.33883 3.18041 -2.96188 -0.00057 -0.00763 -3.85527 0.11953 0 0 0 0 0 -0.00352 0.02394 0.92688 0 -0.24495 0 0.18072 -0.17346 0.98002 -5.01966
THR_406 -4.67933 0.75589 5.36528 -0.21645 0.16172 0.07974 2.56313 -2.45731 -0.01453 -0.11671 -2.29041 -0.15297 0 0 0 0 0 0.36966 0.03057 0.08216 0 0.07871 2.31284 -1.0874 5.60214 2.13324 8.51996
PRO_407 -5.72899 1.00533 3.27044 -0.07555 0 0.04548 1.22513 -1.5574 -0 -0 -1.33651 0.59732 0 0 0 0 0 -0.17004 0.00313 0.45824 0 -0.48287 0 -2.4119 5.45276 1.75839 2.05296
ILE_408 -8.63561 1.67416 2.68483 -0.64451 0.35838 0.13588 3.15134 -2.56664 -0 -0 -2.1136 0.27506 0 0 0 0 0 -0.02117 0.23784 0.60282 0 -0.49856 0 0.73287 -0.19847 1.38655 -3.43883
GLN_409 -9.27297 0.93755 6.79247 -0.25299 0.02038 0.19083 3.36898 -3.61318 -0.00052 -0.00481 -2.5872 -0.38686 0 0 -0.6792 0 0 -0.03824 0.03856 0 3.46441 -0.10962 0 -0.18838 -0.10426 1.40047 -1.02459
GLU_410 -5.19731 0.28952 6.71656 -0.44008 0.05756 0.86266 2.93023 -2.87767 -0.01459 -0.11953 -3.20166 -0.49015 0 0 0 -0.65377 0 0.01492 0.00433 0 3.46612 -0.2323 0 -2.7348 -0.35671 0.52279 -1.45386
ARG_411 -7.38874 0.70724 8.36984 -0.63579 0.17799 0.33913 3.98899 -3.58422 -0.01565 -0.0996 -3.89332 0.31279 0 0 0 -1.39522 0 0.08842 0.17007 2.5293 0 -0.14766 0 -1.2888 -0.37735 0.63341 -1.50915
ALA_412 -6.52806 0.89825 3.4675 -0.02052 0 0 3.10885 -2.84198 -0 -0 -2.90634 -0.3546 0 0 0 0 0 0.08302 0 0 0 -0.26654 0 1.8394 -0.39197 0.64936 -3.26363
LYS_413 -5.42075 0.41724 7.06269 -0.44791 0.12616 0.23686 3.38214 -3.08019 -0 -0 -4.66038 0.09324 0 0 0 -0.65377 0 -0.05582 0.08439 2.53388 0 -0.07137 0 -1.5107 -0.54512 0.55857 -1.95085
GLU_414 -4.92526 0.41021 6.24985 -0.21984 0.02412 0.30536 3.3361 -2.72833 -0.01565 -0.0996 -3.77809 -0.57693 0 0 -0.90952 -0.60685 0 -0.05823 0.00114 0 3.35789 -0.23272 0 -2.7348 -0.46898 0.80401 -2.8661
VAL_415 -6.92885 1.51822 1.46329 -0.32552 0.3552 0.07742 1.83769 -1.90196 -0.03953 -0.23464 -0.5045 -0.51302 0 0 0 0 0 -0.05808 0.17684 0.11422 0 0.06161 0 1.9342 -0.15798 0.86579 -2.25959
GLY_416 -4.22341 0.24603 3.28732 -5e-05 0 0 2.22537 -1.95458 -0.02524 -0.1753 -2.47289 -0.34049 0 0 0 0 0 -0.13639 0 0 0 -1.49983 0 0.83697 0.20682 0.63965 -3.386
ILE_417 -8.58165 1.50651 1.0082 -0.49374 0.49826 0.10614 1.48532 -2.04871 -0.0341 -0.14482 -1.13605 0.1611 0 0 0 0 0 0.13934 0.00635 0.58184 0 -0.69108 0 0.73287 -0.02391 0.70634 -6.2218
ILE_418 -6.57067 0.75184 3.10403 -0.49204 0.41801 0.12217 1.95918 -2.01595 -0.02089 -0.07754 -1.85504 -0.06103 0 0 0 0 0 -0.02357 0.00401 0.35685 0 -0.50197 0 0.73287 -0.38155 0.78714 -3.76416
ILE_419 -7.73352 1.10175 0.66403 -0.6078 0.58759 0.16837 0.88111 -1.54925 -0 -0 -1.13271 -0.09407 0 0 -0.6792 0 0 -0.04622 0.29596 2.09572 0 -0.66028 0 0.73287 -0.28427 0.8456 -5.41432
ASN_420 -5.02942 0.08139 4.94495 -0.17949 0.05914 0.23808 2.82096 -2.43313 -0.05404 -0.22592 -3.02524 -0.38361 0 0 0 -1.17734 0 0.00417 0.0008 0 3.28839 0.1929 0 -0.93687 -0.0149 0.64787 -1.18131
LEU_421 -4.7514 0.52891 1.51038 -0.62295 0.34449 0.26134 0.59192 -1.18237 -0.03039 -0.13913 -0.37939 -0.05139 0 0 0 0 0 0.11897 0.01377 1.32972 0 -0.28347 0 0.18072 0.17023 0.48076 -1.90929
GLU_422 -4.36203 0.15948 4.11128 -0.34747 0.08574 0.49686 2.1879 -2.1003 -0.01295 -0.07362 -2.52235 -0.39378 0 0 0 0 0 -0.03744 0.00927 0 3.30071 0.28148 0 -2.7348 0.48833 0.40958 -1.05411
SER_423 -3.15309 0.26946 2.78301 -0.0281 0.00045 0.02441 0.93794 -1.35581 -0.0152 -0.16467 -1.53917 0.02982 0 0 0 -0.77436 0 -0.04136 0.00081 0.44949 0 0.42134 0.61683 -0.77834 0.51706 0.16675 -1.63272
THR_424 -5.05695 0.32585 4.34229 -0.10926 0.09354 0.07274 2.05215 -2.08149 -0.00408 -0.04244 -2.26532 -0.49213 0 0 0 0 0 0.05876 0.05711 0.10739 0 -0.62541 2.27244 -1.0874 -0.13255 0.2458 -2.26896
ASP_425 -4.76895 0.31302 6.92584 -0.1421 0.00268 0.41993 3.81087 -2.91471 -0 -0 -5.61764 -0.96459 0 0 -1.85292 0 0 -0.01459 0.00075 0 3.55261 0.03336 0 -2.3716 -0.31571 0.42239 -3.48135
LEU_426 -5.15882 0.44899 3.75376 -0.48502 0.24764 0.12159 1.89613 -2.12278 -0 -0 -0.81424 0.20231 0 0 0 0 0 -0.02987 0.10219 0.28016 0 -0.28934 0 0.18072 -0.28261 0.43175 -1.51742
ALA_427 -2.98197 0.17 3.71593 -0.02132 0 0 1.89988 -1.82181 -0 -0 -2.44675 -0.3661 0 0 -0.97651 0 0 -0.00743 0 0 0 -0.14609 0 1.8394 -0.32495 0.29084 -1.17688
GLU_428 -6.30563 0.40795 7.25429 -0.20738 0.02877 0.28751 3.19741 -3.08652 -0 -0 -3.44214 -0.53191 0 0 -0.87641 0 0 -0.02897 0.03014 0 3.20924 -0.2715 0 -2.7348 -0.3515 0.23231 -3.18914
TRP_429 -12.7141 1.07839 8.55901 -1.35501 0.14032 0.52571 3.7852 -4.55469 -0.007 -0.06276 -3.71398 -0.30371 0 0 0 0 0 -0.01545 0.02047 0 1.66281 -0.30581 0 1.6906 -0.18353 0.28567 -5.46791
SER_430 -5.1308 0.28336 5.92156 -0.02313 0 0.02177 2.77991 -2.88219 -0 -0 -2.08287 -0.36015 0 0 0 0 0 -0.01593 0.00927 0.50193 0 0.31509 0.62417 -0.77834 0.05516 0.34392 -0.41727
SER_431 -4.32341 0.20113 5.63397 -0.02599 0 0.06062 2.25488 -2.52269 -0 -0 -1.98317 -0.61491 0 0 0 0 0 -0.0063 0.00525 0.602 0 0.3515 0.6 -0.77834 0.20855 0.19928 -0.13763
ARG_432 -7.89004 0.35448 7.59076 -0.62488 0.12716 0.35285 3.31027 -3.50924 -0.00037 -0.00632 -4.17152 0.2485 0 0 0 0 0 0.01737 0.22455 2.507 0 -0.09701 0 -1.2888 -0.03445 0.17 -2.71969
MET_433 -8.44753 0.69895 5.36569 -0.77911 0.29434 0.33635 2.91106 -2.89854 -0 -0 -2.38134 -0.20194 0 0 0 0 0 -0.02034 0.00462 2.81692 0 0.1056 0 0.60916 -0.04125 0.34482 -1.28255
ASP_434 -5.7606 0.25145 6.48204 -0.10443 0.00422 0.31388 3.04074 -3.00087 -0.00261 -0.04355 -2.72757 -0.48541 0 0 0 0 0 -0.07371 0.05005 0 1.69003 0.06886 0 -2.3716 0.00879 0.50099 -2.1593
LYS_435 -4.53929 0.3586 4.5161 -0.34056 0.06079 0.199 1.30775 -2.0152 -0 -0 -1.32687 -0.16119 0 0 0 0 0 -0.03388 0.00914 1.72759 0 -0.04851 0 -1.5107 -0.40303 0.4463 -1.75395
TYR_436 -8.61426 0.72383 6.19504 -0.63354 0.06302 0.35172 3.25728 -3.63343 -0.039 -0.31996 -3.06606 -0.47832 0 0 0 0 0 -0.0858 0.0933 0 2.02926 0.19294 0.016 1.2797 -0.20317 0.35964 -2.51179
ASP_437 -3.4513 0.17043 3.90537 -0.25406 0.0482 0.83687 1.2243 -1.74292 -0.00767 -0.10137 -1.93923 -0.52734 0 0 0 0 0 0.03275 0.0348 0 2.00288 -0.59679 0 -2.3716 0.02312 0.33777 -2.3758
PHE_438 -10.5331 1.2287 4.29191 -0.89999 0.07226 0.59107 2.54829 -3.15027 -0 -0 -2.92083 -0.14138 0 0 -1.19094 0 0 0.20514 0.05061 0 1.66649 -0.36251 0 1.0402 -0.04907 0.54827 -7.0052
ASP_439 -6.20813 0.85461 6.96035 -0.10576 0.00014 0.31514 3.19696 -2.91153 -0.03318 -0.18546 -4.82677 -0.52536 0 0 -1.05094 0 0 0.36868 0.0004 0 2.08566 -0.25574 0 -2.3716 -0.10944 0.96541 -3.83656
MET_440 -11.4254 2.02629 3.61132 -0.33229 0.23044 -0.00166 2.41547 -2.72616 -0.01056 -0.03283 -2.03691 -0.26888 0 0 0 0 0 -0.00177 0.32403 1.67185 0 0.04651 0 0.60916 0.03622 1.07446 -4.79071
THR_441 -8.45336 0.82034 4.75917 -0.20618 0.06148 0.08881 3.77622 -2.9993 -0 -0 -3.21394 -0.65637 0 0 -0.72281 0 0 0.12003 0.09429 0.64705 0 0.00134 4.09854 -1.0874 0.08701 1.24558 -1.53948
TRP_442 -9.572 0.70187 5.23214 -1.08547 0.09813 0.06723 2.95367 -3.32051 -0.007 -0.06276 -2.83659 -0.58574 0 0 -0.72281 0 0 -0.03709 0.11028 0 2.39278 -0.16944 0 1.6906 -0.32305 1.29484 -4.18094
ALA_443 -4.87268 0.70749 2.52459 -0.01988 0 0 1.8748 -2.08893 -0 -0 -1.62479 -0.3692 0 0 0 0 0 -0.0132 0 0 0 -0.43087 0 1.8394 -0.26863 0.77333 -1.96858
ALA_444 -3.01793 0.63287 0.38825 -0.02037 0 0 0.6213 -0.88762 -0 -0 -0.56381 -0.41198 0 0 0 0 0 -0.01249 0 0 0 -0.49247 0 1.8394 0.02992 0.29149 -1.60344
TRP_445 -7.13383 0.98598 3.73534 -1.0888 0.0832 0.25306 2.52774 -2.12878 -0.02061 -0.12176 -1.94413 -0.80343 0 0 0 0 0 -0.02448 0.0654 0 2.41479 -0.11977 0 1.6906 0.50916 0.34088 -0.77944
GLY_446 -1.68149 0.08946 1.78543 -0.00024 0 0 0.42826 -0.88359 -0 -0 0.02289 -0.17288 0 0 0 0 0 -0.10773 0 0 0 -1.2524 0 0.83697 0.7402 0.30302 0.10789
GLY_447 -1.81043 0.4656 1.1753 -0.00028 0 0 0.04841 -0.57641 -0 -0 0.79917 -0.1634 0 0 0 0 0 0.02704 0 0 0 -1.2258 0 0.83697 0.52764 0.30953 0.41333
GLY_448 -2.39362 0.34937 2.25849 -0.00023 0 0 0.74928 -1.06477 -0 -0 -0.53504 -0.16364 0 0 0 0 0 -0.00925 0 0 0 -0.90446 0 0.83697 0.30129 0.51653 -0.05908
VAL_449 -6.27373 0.86847 0.32277 -0.24737 0.09039 0.0454 0.81546 -1.37292 -0.00198 -0.04351 -0.10456 0.24825 0 0 0 0 0 0.04896 0.02693 0.2053 0 -0.10101 0 1.9342 -0.2149 0.75816 -2.99569
PHE_450 -7.24106 1.27549 0.91064 -0.55192 0.04874 0.30317 0.79406 -1.51895 -0.01327 -0.14574 -0.53231 -0.21596 0 0 0 0 0 -0.00785 0.00163 0 1.83162 0.51133 0 1.0402 0.1342 1.17621 -2.19978
LYS_451 -3.77263 0.19821 4.32578 -0.57419 0.13042 0.24291 1.48556 -1.84104 -0.02768 -0.09049 -1.53033 0.21458 0 0 0 0 0 -0.05238 0.02019 2.01781 0 0.2023 0 -1.5107 0.39016 0.78862 0.61709
ASP_452 -4.18779 0.64613 5.39252 -0.09537 0.00701 0.25781 2.23223 -2.17883 -0.01252 -0.13258 -3.04408 -0.34227 0 0 0 -1.00562 0 -0.05746 0.02767 0 2.08272 0.03965 0 -2.3716 -0.09281 0.96125 -1.87395
PRO_453 -4.37006 0.60676 2.9692 -0.06469 0 0.04093 1.59246 -1.37319 -0.00072 -0.00202 -0.79793 0.60331 0 0 0 0 0 -0.17845 0.07678 0.17643 0 -0.63897 0 -2.4119 0.04103 1.24077 -2.49023
GLU_454 -7.17846 0.9469 6.66921 -0.36053 0.1616 0.43291 3.10945 -3.10481 -0.03252 -0.26376 -4.60678 -0.56906 0 0 0 -0.90237 0 0.2051 0.08551 0 3.30245 0.03309 0 -2.7348 1.78668 0.99433 -2.02586
ALA_455 -4.99152 0.5768 2.73094 -0.0243 0.00011 0 1.75351 -1.91732 -0 -0 0.03842 -0.38213 0 0 0 0 0 -0.09851 0 0 0 -0.41292 0 1.8394 1.30804 0.93556 1.35607
MET_456 -9.74122 1.13032 3.7853 -0.54877 0.18732 0.20536 1.12739 -2.44258 -0.0214 -0.23475 -1.56077 -0.06286 0 0 0 0 0 0.03683 0.2409 2.18298 0 0.27818 0 0.60916 -0.4608 0.70266 -4.58674
TRP_457 -12.404 2.25493 2.59345 -1.05769 0.20966 0.49622 1.56834 -2.78282 -0.01036 -0.05283 -0.32031 -0.12954 0 0 0 0 0 0.03395 0.30625 0 2.10774 -0.17777 0 1.6906 0.86297 0.94822 -3.86295
TYR_458 -9.2552 0.80525 6.47138 -0.64152 0.02191 0.06641 3.8752 -3.42652 -0.03116 -0.22243 -4.87024 -0.32084 0 0 0 -0.73855 0 0.28079 0.23152 0 2.02041 0.05148 0.00289 1.2797 0.74274 1.12018 -2.53661
SER_459 -5.00484 0.48167 5.72651 -0.0332 6e-05 0.04413 3.3131 -2.69023 -0 -0 -3.24661 -0.6591 0 0 -1.08188 -0.69933 0 -0.00136 0.0036 0.19073 0 -0.07841 1.72062 -0.77834 -0.57571 1.08773 -2.28087
LYS_460 -3.69638 0.37099 3.03387 -0.42559 0.05114 0.25731 1.11461 -1.56969 -0.00781 -0.0783 0.17036 -0.25926 0 0 0 0 0 -0.08437 0.217 2.49851 0 -0.07635 0 -1.5107 -0.58827 0.66408 0.08115
TYR_461 -10.4317 1.2442 5.70872 -0.58794 0.10053 0.29246 3.8089 -3.34988 -0.00576 -0.0348 -2.07322 -0.13859 0 0 0 -0.63503 0 -0.03572 0.01759 0 2.61601 0.00216 0.002 1.2797 -0.2749 0.51972 -1.97554
ALA_462 -5.85557 0.60077 3.90884 -0.02353 0 0 2.39039 -2.76693 -0.0025 -0.01238 -1.36494 -0.38111 0 0 -0.62962 0 0 -0.0473 0 0 0 -0.41738 0 1.8394 -0.28023 0.58868 -2.45341
ASP_463 -2.93403 0.65946 5.44158 -0.13214 0.07989 0.42184 2.36034 -2.22951 -0.01576 -0.06546 -5.36096 -0.25831 0 0 0 -0.49837 0 -0.07302 0.34918 0 2.65401 -0.39224 0 -2.3716 -0.707 0.6606 -2.41149
GLU_464 -4.9918 0.43379 6.96577 -0.31609 0.10989 0.3727 3.20789 -2.828 -0.01447 -0.13219 -4.11531 -0.34383 0 0 0 -1.11306 0 -0.04008 0.06929 0 3.10813 0.24682 0 -2.7348 -0.27483 0.79202 -1.59817
LYS_465 -3.31174 0.23552 2.63962 -0.30178 0.02883 0.13684 0.92246 -1.17527 -0.01326 -0.05308 0.15987 0.15829 0 0 0 0 0 -0.06962 0.01127 2.12147 0 0.01592 0 -1.5107 -0.17102 0.39152 0.21514
GLY_466 -2.31739 0.13518 2.57305 -6e-05 0 0 1.21107 -1.22507 -0.01168 -0.13545 -1.40118 -0.39257 0 0 0 0 0 -0.15482 0 0 0 -1.49674 0 0.83697 -0.78277 0.2253 -2.93615
GLN_467 -6.22759 1.09546 5.43001 -0.48117 0.21847 0.42369 2.21903 -2.33695 -0.00974 -0.08628 -1.98783 -0.67171 0 0 0 -0.49055 0 -0.0045 0.19676 0 3.47601 -0.00352 0 -0.18838 -0.70488 0.94221 0.80853
PRO_468 -5.07958 1.2769 2.41612 -0.07443 0 0.04515 1.22334 -1.264 -0.01545 -0.13522 -0.88584 0.56291 0 0 0 0 0 -0.18507 0.01771 0.42748 0 -0.61561 0 -2.4119 -0.31262 1.43946 -3.57063
ASN_469 -9.26996 0.43067 8.44139 -0.33109 0.05265 0.67372 3.63922 -4.4348 -0.00224 -0.01964 -3.36759 -0.48939 0 0 -1.99827 0 0 -0.03172 0.0509 0 1.78707 -0.58977 0 -0.93687 -0.06818 1.35888 -5.10502
LEU_470 -6.8663 0.80914 2.1104 -0.53193 0.21744 0.1338 1.91967 -1.9465 -0 -0 -0.87508 -0.02004 0 0 0 0 0 -0.00688 0.03715 3.19495 0 -0.30819 0 0.18072 -0.15172 0.90921 -1.19417
SER_471 -6.81462 0.66921 5.65971 -0.0302 0.00103 0.05104 2.94831 -2.89225 -0.00595 -0.09953 -1.38175 -1.02968 0 0 -0.49429 0 0 -0.00264 0.00448 0.3144 0 -0.2618 0.63311 -0.77834 -0.50119 0.42387 -3.5871
GLY_472 -3.89609 0.19441 2.98381 -5e-05 0 0 1.51295 -1.7714 -0.02177 -0.16302 -0.5982 -0.40546 0 0 0 0 0 -0.13317 0 0 0 -1.11951 0 0.83697 -0.69194 0.35019 -2.92228
PHE_473 -10.0344 1.21623 3.52768 -0.77763 0.03852 0.08779 2.74647 -2.71511 -0 -0 -1.11901 -0.34961 0 0 -1.99827 0 0 -0.0525 0.01023 0 2.11111 0.08848 0 1.0402 -0.62992 0.3257 -6.48404
LYS_474 -4.70084 0.70831 5.08429 -0.36931 0.09687 0.25786 2.10413 -2.15564 -0 -0 -4.43868 -0.33035 0 0 0 -0.49837 0 -0.03878 0.75075 1.65645 0 0.28625 0 -1.5107 0.2585 0.90886 -1.93039
ASN_475 -5.62736 0.57519 5.42307 -0.26699 0.05575 0.42382 3.70566 -2.62369 -0 -0 -2.95116 -0.70425 0 0 -0.99149 0 0 -0.04727 0.13121 0 2.10778 -0.2508 0 -0.93687 0.58038 0.89524 -0.50178
SER_476 -3.42967 0.17868 4.33029 -0.02816 3e-05 0.04395 1.96198 -1.97441 -0 -0 -0.93097 -0.98133 0 0 0 0 0 -0.00836 0.00383 0.17034 0 -0.16072 0.60095 -0.77834 -0.28252 0.31258 -0.97187
GLU_477 -4.99841 0.43939 4.52797 -0.42985 0.04249 0.8255 2.24199 -2.19501 -0 -0 -1.64771 -0.47013 0 0 -0.99149 0 0 -0.04967 0.02593 0 3.25817 -0.33028 0 -2.7348 -0.60965 0.26822 -2.82731
VAL_478 -8.37448 1.13239 3.64384 -0.30503 0.1576 0.06459 2.804 -2.80306 -0.00927 -0.06287 -1.81991 -0.23988 0 0 0 0 0 -0.01411 0.01127 0.19788 0 -0.39013 0 1.9342 -0.28139 0.76107 -3.59329
ASP_479 -7.03022 0.43168 8.60074 -0.10353 0.00297 0.31229 3.94308 -3.89378 -0.00964 -0.05081 -5.56414 -0.4786 0 0 -1.08188 -0.69933 0 -0.01628 0.03085 0 1.78683 0.17274 0 -2.3716 0.00579 1.03977 -4.97307
LYS_480 -5.14657 0.35374 6.1591 -0.30025 0.0278 0.13245 2.49615 -2.77912 -0.01789 -0.15754 -2.56963 -0.01665 0 0 0 0 0 0.01963 0.00783 1.78374 0 0.02015 0 -1.5107 -0.13832 0.52706 -1.109
LEU_481 -9.621 1.15739 5.2481 -0.48026 0.18719 0.11604 3.3008 -3.33926 -0.01436 -0.13991 -2.48059 0.22286 0 0 0 0 0 0.08921 0.20954 0.29997 0 -0.29323 0 0.18072 -0.32828 0.29088 -5.39418
ILE_482 -9.30927 0.8973 4.91631 -0.51051 0.3595 0.10221 2.66804 -3.17348 -0.00476 -0.06603 -2.46749 0.02457 0 0 0 0 0 -0.04691 0.12078 0.52343 0 -0.43843 0 0.73287 -0.16059 0.42369 -5.40877
GLU_483 -6.14362 0.32968 6.75606 -0.21947 0.03996 0.32021 2.52975 -3.04557 -0.03601 -0.29569 -2.16408 -0.62327 0 0 0 -0.73855 0 0.08874 0.02989 0 3.03059 -0.27686 0 -2.7348 -0.298 0.36228 -3.08874
GLN_484 -5.63202 0.47323 4.64491 -0.27009 0.06021 0.21159 2.29413 -2.60119 -0.03166 -0.2648 -1.96788 -0.49074 0 0 0 0 0 -0.02409 0.07864 0 2.73556 0.01409 0 -0.18838 -0.35036 0.29705 -1.0118
GLN_485 -8.03582 0.76667 5.88908 -0.3985 0.064 0.22265 2.79525 -2.98048 -0.00541 -0.06762 -1.95925 -0.53974 0 0 0 0 0 -0.0283 0.02821 0 3.44175 0.01651 0 -0.18838 -0.06256 0.37922 -0.66272
ARG_486 -8.43526 0.85711 8.99356 -0.62428 0.11256 0.41482 2.31648 -3.9138 -0.02075 -0.15102 -3.22861 0.42442 0 0 0 -0.26734 0 0.40462 0.18435 2.38928 0 -0.03832 0 -1.2888 -0.31407 0.62599 -1.55908
ALA_487 -3.40905 0.21183 3.16098 -0.02348 0 0 1.67485 -1.82286 -0.0158 -0.10301 -0.86369 -0.32986 0 0 0 0 0 0.24623 0 0 0 -0.23743 0 1.8394 -0.42498 1.03121 0.93434
GLU_488 -3.54822 0.35409 3.55127 -0.20674 0.0236 0.2124 1.41065 -1.58607 -0.0173 -0.12489 -1.85437 0.025 0 0 0 0 0 0.01307 0.03582 0 3.49617 0.54183 0 -2.7348 3.64042 0.85435 4.08627
PHE_489 -5.21032 0.71366 0.59703 -0.99902 0.50435 0.66913 0.2025 -0.89705 -0 -0 0.51469 0.40774 0 0 0 0 0 -0.12733 0.00921 0 3.76942 0.13323 0 1.0402 5.44737 0.6606 7.43541
SER_490 -3.66992 0.33888 3.63184 -0.03747 0.00495 0.07086 2.11412 -1.56271 -9e-05 -0.0009 -1.9906 -0.65613 0 0 0 0 0 -0.03134 0.00208 0.41639 0 0.48817 0.62189 -0.77834 2.02913 0.59779 1.5886
VAL_491 -4.80376 0.75134 3.80226 -0.3216 0.24502 0.07466 1.9212 -2.09442 -0 -0 -1.10805 -0.2479 0 0 0 0 0 0.11926 0.0043 0.08758 0 -0.2355 0 1.9342 6.09714 1.37774 7.60347
PRO_492 -3.99464 0.63492 2.85727 -0.06969 0 0.04308 1.11465 -1.33152 -0.01374 -0.13026 -0.87294 0.61703 0 0 0 0 0 -0.17752 0.00387 0.27382 0 -0.36839 0 -2.4119 5.71217 1.46181 3.34802
LYS_493 -5.40448 0.67481 5.59414 -0.50055 0.14789 0.30334 2.97128 -2.60794 -7e-05 -0.00035 -1.76708 0.08059 0 0 0 0 0 0.00836 0.02107 1.95409 0 -0.11837 0 -1.5107 -0.03338 0.55556 0.3682
ARG_494 -8.59922 0.57728 8.1623 -0.53046 0.06983 0.28298 3.87029 -3.72371 -0.00159 -0.02273 -3.67068 0.41657 0 0 0 -0.3993 0 -0.02461 0.39109 2.41849 0 -0.18107 0 -1.2888 -0.24593 0.72433 -1.77494
ASN_495 -6.44912 0.49471 6.41605 -0.1706 0.01808 0.25068 2.6014 -3.09732 -0.02192 -0.16362 -2.72457 -0.25372 0 0 0 0 0 0.02483 0.03745 0 1.55057 0.55711 0 -0.93687 -0.00587 0.61287 -1.25985
GLU_496 -5.41594 0.26024 7.315 -0.43793 0.04694 0.84684 3.34095 -3.07322 -0.01374 -0.13026 -4.1225 -0.46514 0 0 0 -0.64691 0 -0.01352 0.0075 0 3.31106 -0.31394 0 -2.7348 -0.05715 0.27763 -2.01891
ILE_497 -9.62588 1.04702 5.39284 -0.49998 0.33571 0.09976 3.35825 -3.46641 -0 -0 -2.37627 -0.0332 0 0 0 0 0 -0.00879 0.24397 0.56252 0 -0.47033 0 0.73287 -0.27747 0.43995 -4.54544
LEU_498 -8.53485 0.7024 6.29162 -0.6394 0.13402 0.21552 3.04801 -3.45311 -0.00071 -0.00192 -1.78693 0.05876 0 0 0 0 0 0.02272 0.00516 0.87132 0 -0.18891 0 0.18072 0.00713 0.64387 -2.42457
LYS_499 -7.29376 0.54539 8.72402 -0.43847 0.09791 0.2234 3.85514 -3.57975 -0 -0 -4.3994 0.11104 0 0 0 -0.64691 0 0.0314 0.04116 2.55801 0 0.03529 0 -1.5107 -0.15081 0.49334 -1.30371
LYS_500 -6.06424 0.42792 5.34885 -0.30192 0.02574 0.13277 2.52939 -2.62163 -0 -0 -2.01238 -0.00567 0 0 0 0 0 -0.00881 0.00604 1.72009 0 -0.02963 0 -1.5107 -0.4007 0.33527 -2.42959
ILE_501 -9.60747 1.14696 4.90253 -0.49223 0.36975 0.09802 2.87824 -3.25712 -0 -0 -2.58178 0.08248 0 0 0 0 0 -0.05771 0.01545 0.4706 0 -0.4477 0 0.73287 -0.18765 0.33615 -5.5986
ASP_502 -5.99559 0.15187 7.76281 -0.1126 0.0292 0.34974 3.49752 -3.44196 -0 -0 -4.44214 -0.23546 0 0 0 -0.67065 0 0.03696 0.0347 0 1.7931 0.12646 0 -2.3716 -0.12141 0.42271 -3.18635
LYS_503 -4.68178 0.22194 5.37041 -0.30296 0.02595 0.13236 2.4753 -2.49837 -0 -0 -2.2259 0.00421 0 0 0 0 0 -0.00075 0.02118 1.78341 0 0.03152 0 -1.5107 -0.33228 0.346 -1.14046
ILE_504 -6.81982 0.4766 4.53088 -0.66363 0.5368 0.14754 2.50857 -2.57195 -0 -0 -2.04457 0.16847 0 0 0 0 0 -0.06689 0.03953 0.58263 0 -0.44873 0 0.73287 -0.15262 0.4913 -2.553
LEU_505 -9.43836 1.48276 3.18557 -0.55068 0.36538 0.1328 2.20294 -2.76048 -0 -0 -1.65755 0.28667 0 0 0 0 0 -0.00458 0.01431 0.31077 0 -0.28227 0 0.18072 -0.182 0.75397 -5.96002
THR_506 -4.38182 0.27062 5.13832 -0.19339 0.07491 0.0677 2.64989 -2.51216 -0 -0 -2.56357 -0.06569 0 0 0 0 0 -0.0221 0.04447 0.06816 0 -0.02843 2.27508 -1.0874 -0.0833 0.5569 0.20819
ALA_507 -3.3751 0.15356 3.1225 -0.02262 0 0 1.80926 -1.85549 -0 -0 -0.97743 -0.34215 0 0 0 0 0 -0.06454 0 0 0 -0.37045 0 1.8394 -0.21664 0.35214 0.05243
GLU_508 -6.79804 0.95586 5.8506 -0.47673 0.09398 0.9399 2.66643 -2.77003 -0 -0 -3.63434 -0.38582 0 0 -1.19644 0 0 -0.04701 0.1221 0 2.91002 -0.0873 0 -2.7348 -0.5824 0.38803 -4.786
VAL_509 -7.07808 1.45424 3.9309 -0.34241 0.5501 0.08232 2.51626 -2.68845 -0 -0 -1.32289 -1.11857 0 0 0 0 0 0.0178 0.01739 0.53395 0 0.46696 0 1.9342 5.46189 1.26537 5.68099
PRO_510 -7.72691 1.57953 2.91666 -0.08516 2e-05 0.05274 1.72738 -1.48018 -0 -0 -0.65193 0.69304 0 0 0 0 0 -0.11491 0.00781 0.56599 0 -0.37141 0 -2.4119 5.48722 1.42977 1.61777
TYR_511 -10.7056 1.52543 3.18546 -0.50886 0.07889 0.25822 2.23119 -2.80894 -0.00224 -0.01964 -1.14678 -0.32093 0 0 -0.49429 0 0 0.16545 0.06486 0 2.15322 -0.35864 0.07237 1.2797 -0.41325 0.872 -4.89239
VAL_512 -7.79075 1.13853 1.63733 -0.30069 0.2134 0.06943 2.28074 -2.19212 -0 -0 -1.72973 -0.23877 0 0 0 0 0 -0.01289 0.02762 0.07216 0 -0.29694 0 1.9342 -0.27329 1.13209 -4.32969
LEU_513 -8.04402 1.64445 2.08469 -0.55331 0.36488 0.15021 1.26879 -2.29284 -0 -0 -1.25555 0.05619 0 0 -1.13806 0 0 -0.03178 0.02211 2.71949 0 -0.27032 0 0.18072 -0.15128 1.41113 -3.83449
LEU_514 -9.32778 1.54263 2.05724 -0.51688 0.4667 0.13028 2.16023 -2.32353 -0.00017 -0.00195 -1.61391 0.20345 0 0 0 0 0 0.03338 0.01875 0.60686 0 -0.14051 0 0.18072 0.33387 1.31651 -4.87413
TRP_515 -11.3882 1.4216 3.88686 -1.19245 0.03961 0.98064 2.93918 -3.05848 -0.00655 -0.09182 -2.54168 -0.38003 0 0 0 -0.19192 0 0.07101 0.00276 0 1.52179 -0.39812 0 1.6906 0.48471 1.42692 -4.78355
ASN_516 -6.29647 0.42422 5.27477 -0.17118 0.00206 0.26847 2.8113 -2.74831 -0.01999 -0.31263 -3.51375 -0.45045 0 0 0 0 0 0.19 0.02907 0 1.94151 0.50179 0 -0.93687 0.3217 1.56441 -1.12034
THR_517 -3.4471 0.25636 1.82901 -0.11607 0.08694 0.08046 0.63316 -1.22201 -0.02519 -0.09897 -0.47869 -0.54673 0 0 0 0 0 -0.00473 0.00067 0.06314 0 -0.25256 2.2495 -1.0874 0.03022 1.12332 -0.92667
SER_518 -2.89605 0.09733 3.40706 -0.0298 0.00018 0.04923 1.10841 -1.53363 -0.00853 -0.14868 -0.5191 -1.13763 0 0 0 0 0 -0.04091 0.04042 0.46133 0 -0.05939 0.63888 -0.77834 -0.22585 0.5836 -0.99148
ALA_519 -3.85235 0.08862 2.179 -0.02081 0 0 1.18416 -1.61379 -0.01261 -0.1843 -1.06098 -0.4161 0 0 -0.67918 0 0 0.02976 0 0 0 -0.55328 0 1.8394 0.00959 0.2909 -2.77197
THR_520 -5.4722 0.47931 3.885 -0.14436 0.04926 0.0492 2.49279 -2.1815 -0.01173 -0.1409 -2.97104 -0.07497 0 0 0 0 0 -0.01759 0.07582 0.51096 0 0.10409 2.33922 -1.0874 0.0752 0.55258 -1.48827
ARG_521 -9.09014 0.90486 6.93736 -0.88053 0.16762 0.70055 3.1541 -3.20529 -0.01183 -0.1635 -1.75576 0.05231 0 0 -0.67918 -0.70137 0 0.44296 0.88564 2.82611 0 -0.14221 0 -1.2888 -0.06045 0.96097 -0.94659
ILE_522 -6.61108 1.05188 1.63445 -0.70356 0.83881 0.17449 1.29359 -1.61837 -0.00255 -0.00823 0.56429 0.03281 0 0 0 0 0 0.00125 0.04715 0.8985 0 -0.4895 0 0.73287 0.00039 1.17996 -0.98286
MET_523 -8.44065 1.87612 2.15779 -0.50338 0.22276 0.20909 1.62771 -1.72367 -0.00153 -0.01312 -0.25441 -0.43122 0 0 0 0 0 0.05142 0.324 2.33598 0 0.34674 0 0.60916 1.14303 1.41178 0.94758
TYR_524 -10.1678 1.30226 4.40644 -0.90842 0.05998 0.48291 3.35478 -2.90449 -0.0212 -0.10355 -3.05962 -0.19487 0 0 0 0 0 0.30873 0.0003 0 2.77307 -0.32798 0.05351 1.2797 1.00464 1.16361 -1.49803
TRP_525 -9.22669 0.90833 5.27522 -1.30199 0.0772 0.41463 3.23163 -3.17303 -0 -0 -2.11503 -0.80758 0 0 0 0 0 0.35806 0.27708 0 2.75904 -0.04093 0 1.6906 0.05948 1.5736 -0.04038
ASN_526 -4.89875 0.62795 3.53124 -0.23958 0.02944 0.40159 1.24864 -1.9342 -0.0212 -0.10355 -0.92646 -0.31729 0 0 0 0 0 0.21556 0.00969 0 2.99417 -0.22628 0 -0.93687 1.46581 1.87187 2.79181
ARG_527 -3.91251 0.42094 2.61189 -1.69394 0.48559 1.91433 0.61451 -1.3765 -0.00044 -0.00191 0.01526 -2.00987 0 0 0 0 0 -0.09458 0.04218 2.83653 0 -0.20166 0 -1.2888 1.33899 1.14632 0.84633
PHE_528 -7.35129 0.95702 2.94942 -0.55843 0.02141 0.28739 0.99156 -2.14809 -0 -0 -0.64508 0.11736 0 0 0 0 0 0.01956 0.01635 0 2.0058 -0.25553 0 1.0402 -0.17278 0.78118 -1.94397
GLN_529 -4.00384 0.25001 2.66497 -0.63874 0.09485 0.68784 0.96455 -1.47235 -0.00044 -0.00191 -0.6453 -0.60046 0 0 0 0 0 -0.00467 0.0583 0 2.18203 -0.01971 0 -0.18838 -0.2652 0.502 -0.43645
PHE_530 -8.63813 1.54248 1.25381 -0.777 0.02721 0.22762 1.91759 -1.81853 -0 -0 -0.71597 -0.00753 0 0 0 0 0 0.06633 0.00824 0 2.44502 -0.03953 0 1.0402 5.63007 1.43339 3.59526
PRO_531 -5.18047 1.71412 2.94275 -0.21453 0.00723 0.14791 0.72257 -1.23395 -0 -0 0.84833 0.07408 0 0 0 0 0 0.13434 0.12375 0.29632 0 -0.71976 0 -2.4119 5.76639 1.82582 4.843
LYS_532 -6.35319 1.48916 6.3695 -0.33004 0.03125 0.14885 2.10068 -2.34143 -0.01173 -0.07859 -3.1953 0.0113 0 0 0 0 0 -0.02055 0.51316 2.17005 0 0.19495 0 -1.5107 0.04167 0.88167 0.11073
ASN_533 -5.85772 0.87361 3.95414 -0.21322 0.03732 0.36087 1.64346 -2.10216 -0.00081 -0.01058 -0.68555 -0.85229 0 0 -0.76771 -0.55142 0 0.40292 0.00128 0 2.54413 -0.71198 0 -0.93687 -0.11708 1.06294 -1.92675
PRO_534 -6.76504 1.79435 3.19494 -0.18359 0.03319 0.13779 1.29133 -1.58112 -0 -0 -0.72576 -0.09559 0 0 0 0 0 0.05286 0.08867 0.34884 0 0.10562 0 -2.4119 0.29748 1.60911 -2.80883
LEU_535 -7.39648 1.51125 3.37057 -0.46518 0.13051 0.1348 1.79802 -2.41935 -0.04671 -0.22868 -1.01928 -0.10291 0 0 -0.87779 0 0 0.39765 0.08692 0.63039 0 0.35624 0 0.18072 1.75503 1.35699 -0.84729
GLY_536 -2.9344 0.26201 2.91368 -5e-05 0 0 1.27101 -1.53592 -0 -0 -1.02298 -0.35716 0 0 0 0 0 -0.09381 0 0 0 0.18108 0 0.83697 1.382 1.44633 2.34875
LYS_537 -6.11397 0.91119 4.06206 -0.71943 0.24638 0.41087 1.88618 -2.14425 -0.03679 -0.14904 -0.53067 0.15392 0 0 0 0 0 -0.00926 0.31706 1.91407 0 -0.08922 0 -1.5107 0.41949 1.21412 0.23201
TYR_538 -8.25647 0.97541 3.33795 -0.75262 0.09844 -0.00978 2.09959 -2.45028 -0.0222 -0.17502 -0.52925 -0.27564 0 0 0 0 0 0.33055 0.00145 0 4.14557 -0.13621 0.00748 1.2797 0.31597 0.62328 0.60791
GLY_539 -3.21121 0.65125 2.30475 -0.00011 0 0 1.19181 -1.3834 -0.0225 -0.08763 -0.28351 -0.27999 0 0 0 0 0 -0.11319 0 0 0 1.03266 0 0.83697 0.50438 0.80424 1.94452
SER_540 -4.42026 0.66838 5.28982 -0.0304 0 0.06898 1.8712 -2.17895 -0.00748 -0.10408 -1.07575 -0.40562 0 0 0 0 0 -0.0188 0.0078 0.16818 0 -0.42621 0.61055 -0.77834 0.2569 0.71845 0.21436
GLU_541 -4.00886 0.39249 3.59965 -0.2405 0.05871 0.37644 1.49803 -1.84968 -0.02355 -0.10924 -1.04228 -0.52968 0 0 0 0 0 0.03589 0.18795 0 2.88078 0.13736 0 -2.7348 0.03578 0.61231 -0.72319
LYS_542 -2.86819 0.55168 4.45613 -0.68897 0.12142 0.60152 1.64607 -1.72316 -0.03588 -0.18313 -2.94728 -0.36184 0 0 0 0 0 -0.03897 0.22932 3.79926 0 -0.06037 0 -1.5107 0.04173 0.60126 1.62989
GLU_543 -5.09692 0.6391 5.14817 -0.22857 0.04817 0.35214 1.91515 -2.38112 -0.00967 -0.08397 -2.37449 -0.59231 0 0 0 0 0 -0.00163 0.0051 0 3.62678 0.26254 0 -2.7348 -0.13824 0.58899 -1.0556
ALA_544 -4.07885 0.32394 2.40612 -0.02315 0 0 2.01911 -1.82286 -0 -0 -0.84382 -0.37327 0 0 0 0 0 -0.02818 0 0 0 -0.42314 0 1.8394 -0.11852 0.45267 -0.67056
SER_545 -4.38566 0.29798 2.89533 -0.03209 0.00132 0.05516 1.366 -1.64496 -0.01874 -0.19441 -0.92646 -1.01029 0 0 -0.43536 0 0 0.01806 0.00456 0.33971 0 -0.27612 0.66247 -0.77834 -0.62293 0.30156 -4.3832
SER_546 -5.07977 0.62878 4.74597 -0.02954 0.00903 0.05172 2.0898 -2.35157 -0.03067 -0.36391 -1.26821 -0.48874 0 0 -0.26392 0 0 -0.04096 0.00146 0.21598 0 -0.25309 0.61217 -0.77834 0.07647 0.73568 -1.78165
LEU_547 -7.14538 0.92822 4.57272 -0.61587 0.16198 0.17615 1.91725 -2.54242 -0 -0 0.00192 0.19863 0 0 0 0 0 0.31694 0.06657 0.60687 0 -0.03639 0 0.18072 0.93524 0.85912 0.58228
TRP_548 -11.3391 1.58343 3.5431 -1.14633 0.24083 0.61354 2.18749 -3.08433 -0 -0 -1.11092 -0.63101 0 0 -0.43536 0 0 0.02919 0.21557 0 2.0082 0.13646 0 1.6906 1.69335 1.09476 -2.71048
TRP_549 -11.1508 1.54608 6.29811 -0.76151 0.03413 0.24678 2.78514 -3.59338 -0 -0 -0.35886 -0.10596 0 0 0 0 0 0.20622 0.51405 0 2.00106 -0.35972 0 1.6906 1.1406 1.25502 1.3876
LEU_550 -6.3181 0.95386 2.22469 -0.51869 0.21221 0.13621 0.79433 -1.65153 -0.02794 -0.12793 0.34039 0.27569 0 0 0 0 0 -0.03722 0.09827 0.29169 0 -0.30879 0 0.18072 -0.22621 0.99304 -2.71533
ASP_551 -3.0558 0.17657 4.61872 -0.10303 0.00498 0.30494 2.111 -1.94265 -0.01294 -0.08091 -2.00344 -1.27134 0 0 -0.82327 0 0 0.00841 0.00955 0 2.19209 -0.18466 0 -2.3716 -0.14032 0.78338 -1.78031
GLU_552 -3.81789 0.44724 4.63087 -0.22714 0.03307 0.33558 2.4428 -1.93428 -0.01034 -0.04442 -3.56984 -0.5859 0 0 -0.82327 0 0 0.00085 0.02185 0 2.97507 -0.17884 0 -2.7348 -0.16376 0.55281 -2.65035
GLU_553 -4.43879 0.45898 5.61996 -0.21586 0.02419 0.28458 2.79676 -2.37814 -0.0336 -0.24198 -2.63929 -0.56153 0 0 0 0 0 -0.03999 0.06985 0 3.15556 -0.33167 0 -2.7348 -0.53496 0.48711 -1.25361
ARG_554 -7.33555 0.91447 7.26615 -0.75169 0.22658 0.56023 2.81497 -3.15296 -0 -0 -2.77678 -0.16648 0 0 0 -1.22096 0 -0.10279 0.63968 3.60978 0 -0.10633 0 -1.2888 -0.52727 0.57911 -0.81864
SER_555 -4.82986 0.7254 5.13202 -0.03741 1e-05 0.04805 1.97648 -2.20798 -0.00293 -0.03655 -1.92418 -0.53568 0 0 0 0 0 -0.05156 0.00075 0.18103 0 -0.08764 1.73132 -0.77834 -0.56059 0.53141 -0.72625
SER_556 -5.29503 0.80462 6.50643 -0.03848 0.00035 0.04664 4.15028 -3.0976 -0.02435 -0.1562 -3.65159 -0.3938 0 0 -0.90322 -0.64241 0 -0.00678 0.03645 0.5232 0 0.00029 1.90112 -0.77834 -0.3317 0.44179 -0.90833
LYS_557 -6.70051 0.58251 7.96575 -0.77481 0.20386 0.71588 3.99807 -3.28872 -0 -0 -3.61725 -0.30072 0 0 0 -0.4124 0 -0.10596 0.24567 3.00532 0 -0.08746 0 -1.5107 -0.18026 0.46345 0.20171
LEU_558 -6.65768 0.86175 2.99703 -0.48511 0.19412 0.1175 2.39089 -2.2828 -0 -0 -1.77328 0.25721 0 0 0 0 0 -0.06716 0.15742 0.29209 0 -0.10301 0 0.18072 -0.3306 0.44617 -3.80474
ASN_559 -7.42161 1.01463 6.94065 -0.17798 0.01327 0.28387 3.82744 -3.62479 -0 -0 -3.62746 -0.39081 0 0 -0.47617 0 0 -0.04407 0.00059 0 1.59867 0.07934 0 -0.93687 -0.16434 0.69661 -2.40905
ASP_560 -5.81965 0.62685 8.39469 -0.10951 0.01521 0.33912 4.57982 -3.62766 -0.01412 -0.08332 -6.54605 -0.31365 0 0 -0.59969 -0.4124 0 0.07578 0.04997 0 1.84636 -0.02812 0 -2.3716 -0.1967 0.71967 -3.475
SER_561 -4.23563 0.42211 5.18352 -0.03513 0 0.04349 2.77334 -2.39338 -0 -0 -2.68603 -0.50345 0 0 0 0 0 0.01388 0.00467 0.1866 0 -0.13531 1.72796 -0.77834 -0.50592 0.57921 -0.33841
ILE_562 -9.22915 1.20045 5.12115 -0.49091 0.46779 0.09944 2.92661 -3.4076 -0 -0 -0.64069 -0.23421 0 0 0 0 0 0.07808 0.04945 0.89211 0 -0.36357 0 0.73287 -0.30655 0.75332 -2.3514
LEU_563 -6.94188 0.82075 4.26736 -0.67543 0.21451 0.24489 1.96147 -2.4569 -0 -0 -0.00563 0.0501 0 0 0 0 0 0.38804 0.01462 0.8044 0 -0.1599 0 0.18072 0.0851 0.72106 -0.48671
LYS_564 -3.21357 0.35285 3.87976 -0.38011 0.04556 0.16979 1.44509 -1.77612 -0 -0 -1.34804 -0.03399 0 0 0 0 0 0.03324 0.0012 1.81081 0 0.04782 0 -1.5107 0.30634 0.41653 0.24646
LYS_565 -6.69689 0.92263 7.91173 -0.33479 0.04214 0.1988 4.33486 -3.36168 -0.00325 -0.01716 -5.53922 -0.20566 0 0 -0.97263 0 0 0.03117 0.00507 1.63735 0 0.19407 0 -1.5107 0.56799 0.65882 -2.13734
GLU_566 -2.66967 0.23405 3.44606 -0.2267 0.0266 0.32357 1.45089 -1.55606 -0 -0 -0.39999 -0.58462 0 0 0 0 0 -0.088 0.0046 0 3.3028 -0.28399 0 -2.7348 -5e-05 0.66005 0.90475
LYS_567 -3.0148 0.34565 2.13158 -0.4417 0.08059 0.24842 0.37543 -0.88129 -0 -0 0.03492 0.13919 0 0 0 0 0 0.01748 0.00531 1.4371 0 -0.02789 0 -1.5107 -0.55581 0.2673 -1.34922
LEU_568 -7.03805 1.11106 3.33505 -0.48022 0.26625 0.08702 2.04643 -1.8892 -0.00325 -0.01716 -0.76334 0.2967 0 0 0 0 0 0.08112 0.06076 0.44998 0 -0.37545 0 0.18072 -0.43728 0.86137 -2.22749
PRO_569 -2.88503 0.48372 1.75479 -0.19982 0.00807 0.14076 0.87635 -0.908 -0 -0 -0.56278 0.15691 0 0 0 0 0 0.1244 0.009 0.26277 0 -0.68591 0 -2.4119 -0.03733 0.89803 -2.97596
SER_570 -3.21516 0.42508 1.69987 -0.02839 0 0.06567 0.28573 -1.02339 -0 -0 -0.34958 -0.49054 0 0 0 0 0 0.0041 0.00741 0.15248 0 -0.45888 0.6017 -0.77834 -0.09905 0.23468 -2.96661
VAL_571 -4.85702 0.8883 0.34568 -0.31939 0.27512 0.06842 0.89446 -1.1379 -0 -0 -0.06069 -0.52459 0 0 0 0 0 -0.00499 0.00191 0.2377 0 -0.36924 0 1.9342 -0.43877 0.82964 -2.23714
PRO_572 -3.5779 0.58879 2.39202 -0.19266 0.00342 0.13863 1.00258 -0.98583 -0.035 -0.24296 -1.07687 0.04439 0 0 0 0 0 0.05092 0.00255 0.47317 0 -0.95056 0 -2.4119 -0.43029 1.00086 -4.20664
ASP_573 -2.5985 0.38923 3.94618 -0.23707 0.05394 0.77522 1.72166 -1.5074 -0.0059 -0.07837 -3.46981 -1.03544 0 0 0 0 0 0.12117 0.02048 0 2.02375 -0.87069 0 -2.3716 -0.28993 0.51574 -2.89735
LYS_574 -5.21326 0.52518 4.16953 -0.28975 0.03229 0.13236 1.54152 -1.80388 -0.02813 -0.09745 0.24235 -0.13354 0 0 0 0 0 0.00927 0.09651 1.51406 0 -0.06491 0 -1.5107 0.74224 1.05923 0.9229
VAL_575 -7.31427 1.74247 1.96665 -0.36345 0.52136 0.08534 2.21392 -2.10015 -0 -0 -1.31884 -0.10478 0 0 0 0 0 0.02032 0.27263 0.81824 0 -0.42636 0 1.9342 0.6659 1.20416 -0.18267
TYR_576 -5.41462 0.59841 1.95056 -1.17763 0.2221 0.7677 0.96044 -1.39559 -0.02909 -0.1646 -0.07003 -0.28354 0 0 0 0 0 0.00386 0.00916 0 2.30601 -0.4067 0.00068 1.2797 -0.28846 0.54246 -0.58915
PHE_577 -8.19043 0.98146 0.51023 -0.5103 0.02491 0.25789 0.68062 -1.66944 -0 -0 -0.50026 0.06142 0 0 0 0 0 -0.02275 0.00055 0 1.61351 -0.42001 0 1.0402 0.05868 0.37276 -5.71096
GLN:CtermProteinFull_578 -4.00439 0.73777 3.71923 -0.6549 0.13116 1.10128 2.2494 -1.79063 -0 -0 -4.99011 -0.68247 0 0 -0.97263 0 0 0 0.01514 0 3.78844 0 0 -0.18838 0.21553 0.39253 -0.93303
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2675 DOMAINID 2861 MODEL 5 SSGCID - LpinA.17356.a OppA
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 559.352 tmscore: 0.72381 4onyA_203 prob: 100 ident: 24.58
ATOM      1  N   GLY A   1      16.834 -23.258  21.928  1.00 27.480          N  
ATOM      2  CA  GLY A   1      17.649 -24.263  22.599  1.00 27.230          C  
ATOM      3  C   GLY A   1      17.415 -25.657  22.015  1.00 27.410          C  
ATOM      4  O   GLY A   1      16.671 -26.471  22.584  1.00 27.590          O  
ATOM      5 1H   GLY A   1      17.339 -22.385  21.890  1.00 32.980          H  
ATOM      6 2H   GLY A   1      16.599 -23.557  20.993  1.00 32.980          H  
ATOM      7 3H   GLY A   1      15.978 -23.137  22.465  1.00 32.980          H  
ATOM      8 1HA  GLY A   1      18.702 -23.997  22.515  1.00 32.680          H  
ATOM      9 2HA  GLY A   1      17.410 -24.257  23.660  1.00 32.680          H  
ATOM     10  N   ASP A   2      18.068 -25.955  20.879  1.00 27.460          N  
ATOM     11  CA  ASP A   2      17.865 -27.235  20.175  1.00 27.730          C  
ATOM     12  C   ASP A   2      18.176 -28.460  21.028  1.00 27.510          C  
ATOM     13  O   ASP A   2      17.513 -29.490  20.922  1.00 27.570          O  
ATOM     14  CB  ASP A   2      18.763 -27.326  18.933  1.00 38.710          C  
ATOM     15  CG  ASP A   2      18.378 -26.403  17.763  1.00 38.710          C  
ATOM     16  OD1 ASP A   2      17.324 -25.824  17.767  1.00 38.710          O  
ATOM     17  OD2 ASP A   2      19.178 -26.302  16.851  1.00 38.710          O  
ATOM     18  H   ASP A   2      18.685 -25.272  20.454  1.00 32.950          H  
ATOM     19  HA  ASP A   2      16.822 -27.293  19.862  1.00 33.280          H  
ATOM     20 1HB  ASP A   2      19.791 -27.107  19.219  1.00 46.460          H  
ATOM     21 2HB  ASP A   2      18.751 -28.355  18.570  1.00 46.460          H  
ATOM     22  N   LYS A   3      19.190 -28.346  21.880  1.00 27.310          N  
ATOM     23  CA  LYS A   3      19.606 -29.446  22.739  1.00 27.140          C  
ATOM     24  C   LYS A   3      19.148 -29.245  24.178  1.00 26.770          C  
ATOM     25  O   LYS A   3      19.576 -29.970  25.078  1.00 26.570          O  
ATOM     26  CB  LYS A   3      21.125 -29.594  22.694  1.00 38.060          C  
ATOM     27  CG  LYS A   3      21.671 -29.975  21.324  1.00 38.060          C  
ATOM     28  CD  LYS A   3      23.189 -30.128  21.352  1.00 38.060          C  
ATOM     29  CE  LYS A   3      23.742 -30.510  19.980  1.00 38.060          C  
ATOM     30  NZ  LYS A   3      25.232 -30.627  19.990  1.00 38.060          N  
ATOM     31  H   LYS A   3      19.705 -27.478  21.920  1.00 32.770          H  
ATOM     32  HA  LYS A   3      19.152 -30.366  22.371  1.00 32.570          H  
ATOM     33 1HB  LYS A   3      21.587 -28.654  22.997  1.00 45.680          H  
ATOM     34 2HB  LYS A   3      21.436 -30.357  23.406  1.00 45.680          H  
ATOM     35 1HG  LYS A   3      21.218 -30.916  21.010  1.00 45.680          H  
ATOM     36 2HG  LYS A   3      21.399 -29.207  20.601  1.00 45.680          H  
ATOM     37 1HD  LYS A   3      23.643 -29.188  21.667  1.00 45.680          H  
ATOM     38 2HD  LYS A   3      23.461 -30.901  22.071  1.00 45.680          H  
ATOM     39 1HE  LYS A   3      23.315 -31.465  19.677  1.00 45.680          H  
ATOM     40 2HE  LYS A   3      23.453 -29.749  19.255  1.00 45.680          H  
ATOM     41 1HZ  LYS A   3      25.557 -30.880  19.066  1.00 45.680          H  
ATOM     42 2HZ  LYS A   3      25.640 -29.741  20.257  1.00 45.680          H  
ATOM     43 3HZ  LYS A   3      25.512 -31.338  20.649  1.00 45.680          H  
ATOM     44  N   GLU A   4      18.327 -28.221  24.406  1.00 26.740          N  
ATOM     45  CA  GLU A   4      17.857 -27.877  25.738  1.00 26.490          C  
ATOM     46  C   GLU A   4      16.357 -28.121  25.874  1.00 26.430          C  
ATOM     47  O   GLU A   4      15.862 -28.336  26.981  1.00 26.170          O  
ATOM     48  CB  GLU A   4      18.165 -26.406  26.038  1.00 37.190          C  
ATOM     49  CG  GLU A   4      19.639 -26.029  26.029  1.00 37.190          C  
ATOM     50  CD  GLU A   4      19.860 -24.544  26.242  1.00 37.190          C  
ATOM     51  OE1 GLU A   4      19.169 -23.767  25.618  1.00 37.190          O  
ATOM     52  OE2 GLU A   4      20.707 -24.192  27.027  1.00 37.190          O  
ATOM     53  H   GLU A   4      17.970 -27.672  23.631  1.00 32.090          H  
ATOM     54  HA  GLU A   4      18.371 -28.503  26.466  1.00 31.790          H  
ATOM     55 1HB  GLU A   4      17.635 -25.778  25.341  1.00 44.620          H  
ATOM     56 2HB  GLU A   4      17.798 -26.168  27.030  1.00 44.620          H  
ATOM     57 1HG  GLU A   4      20.147 -26.585  26.815  1.00 44.620          H  
ATOM     58 2HG  GLU A   4      20.072 -26.325  25.074  1.00 44.620          H  
ATOM     59  N   GLU A   5      15.649 -28.090  24.732  1.00 26.760          N  
ATOM     60  CA  GLU A   5      14.191 -28.137  24.639  1.00 26.820          C  
ATOM     61  C   GLU A   5      13.637 -26.875  25.277  1.00 26.270          C  
ATOM     62  O   GLU A   5      12.647 -26.885  26.012  1.00 26.260          O  
ATOM     63  CB  GLU A   5      13.600 -29.396  25.303  1.00 37.520          C  
ATOM     64  CG  GLU A   5      14.066 -30.724  24.693  1.00 37.520          C  
ATOM     65  CD  GLU A   5      13.389 -31.931  25.319  1.00 37.520          C  
ATOM     66  OE1 GLU A   5      12.821 -31.782  26.373  1.00 37.520          O  
ATOM     67  OE2 GLU A   5      13.439 -32.990  24.737  1.00 37.520          O  
ATOM     68  H   GLU A   5      16.144 -27.903  23.867  1.00 32.110          H  
ATOM     69  HA  GLU A   5      13.907 -28.139  23.586  1.00 32.180          H  
ATOM     70 1HB  GLU A   5      13.809 -29.410  26.366  1.00 45.030          H  
ATOM     71 2HB  GLU A   5      12.516 -29.370  25.199  1.00 45.030          H  
ATOM     72 1HG  GLU A   5      13.861 -30.713  23.624  1.00 45.030          H  
ATOM     73 2HG  GLU A   5      15.145 -30.809  24.826  1.00 45.030          H  
ATOM     74  N   VAL A   6      14.298 -25.763  24.955  1.00 25.910          N  
ATOM     75  CA  VAL A   6      13.906 -24.462  25.478  1.00 25.460          C  
ATOM     76  C   VAL A   6      13.531 -23.445  24.414  1.00 24.800          C  
ATOM     77  O   VAL A   6      14.316 -23.104  23.519  1.00 24.560          O  
ATOM     78  CB  VAL A   6      15.030 -23.887  26.372  1.00 35.820          C  
ATOM     79  CG1 VAL A   6      14.671 -22.477  26.875  1.00 35.820          C  
ATOM     80  CG2 VAL A   6      15.226 -24.812  27.559  1.00 35.820          C  
ATOM     81  H   VAL A   6      15.082 -25.873  24.305  1.00 31.090          H  
ATOM     82  HA  VAL A   6      13.031 -24.610  26.111  1.00 30.550          H  
ATOM     83  HB  VAL A   6      15.955 -23.819  25.800  1.00 42.990          H  
ATOM     84 1HG1 VAL A   6      15.477 -22.106  27.506  1.00 42.990          H  
ATOM     85 2HG1 VAL A   6      14.540 -21.792  26.037  1.00 42.990          H  
ATOM     86 3HG1 VAL A   6      13.748 -22.514  27.454  1.00 42.990          H  
ATOM     87 1HG2 VAL A   6      16.024 -24.427  28.191  1.00 42.990          H  
ATOM     88 2HG2 VAL A   6      14.302 -24.872  28.129  1.00 42.990          H  
ATOM     89 3HG2 VAL A   6      15.487 -25.794  27.221  1.00 42.990          H  
ATOM     90  N   GLU A   7      12.320 -22.919  24.556  1.00 24.600          N  
ATOM     91  CA  GLU A   7      11.825 -21.886  23.667  1.00 24.070          C  
ATOM     92  C   GLU A   7      12.507 -20.579  24.018  1.00 23.790          C  
ATOM     93  O   GLU A   7      12.545 -20.195  25.190  1.00 23.770          O  
ATOM     94  CB  GLU A   7      10.311 -21.730  23.800  1.00 33.910          C  
ATOM     95  CG  GLU A   7       9.696 -20.706  22.852  1.00 33.910          C  
ATOM     96  CD  GLU A   7       8.209 -20.607  22.982  1.00 33.910          C  
ATOM     97  OE1 GLU A   7       7.644 -21.353  23.746  1.00 33.910          O  
ATOM     98  OE2 GLU A   7       7.635 -19.778  22.322  1.00 33.910          O  
ATOM     99  H   GLU A   7      11.740 -23.262  25.311  1.00 29.520          H  
ATOM    100  HA  GLU A   7      12.077 -22.145  22.638  1.00 28.880          H  
ATOM    101 1HB  GLU A   7       9.828 -22.690  23.619  1.00 40.690          H  
ATOM    102 2HB  GLU A   7      10.067 -21.427  24.818  1.00 40.690          H  
ATOM    103 1HG  GLU A   7      10.122 -19.725  23.062  1.00 40.690          H  
ATOM    104 2HG  GLU A   7       9.952 -20.971  21.828  1.00 40.690          H  
ATOM    105  N   SER A   8      13.027 -19.886  23.018  1.00 23.660          N  
ATOM    106  CA  SER A   8      13.691 -18.622  23.257  1.00 23.440          C  
ATOM    107  C   SER A   8      13.746 -17.788  21.998  1.00 22.930          C  
ATOM    108  O   SER A   8      13.476 -18.269  20.892  1.00 22.690          O  
ATOM    109  CB  SER A   8      15.102 -18.840  23.769  1.00 32.900          C  
ATOM    110  OG  SER A   8      15.924 -19.381  22.774  1.00 32.900          O  
ATOM    111  H   SER A   8      12.977 -20.249  22.077  1.00 28.390          H  
ATOM    112  HA  SER A   8      13.125 -18.069  24.008  1.00 28.130          H  
ATOM    113 1HB  SER A   8      15.516 -17.890  24.108  1.00 39.480          H  
ATOM    114 2HB  SER A   8      15.079 -19.510  24.627  1.00 39.480          H  
ATOM    115  HG  SER A   8      16.781 -19.499  23.186  1.00 39.480          H  
ATOM    116  N   VAL A   9      14.080 -16.524  22.186  1.00 22.860          N  
ATOM    117  CA  VAL A   9      14.256 -15.584  21.099  1.00 22.500          C  
ATOM    118  C   VAL A   9      15.588 -14.893  21.290  1.00 22.220          C  
ATOM    119  O   VAL A   9      16.183 -15.007  22.358  1.00 22.270          O  
ATOM    120  CB  VAL A   9      13.099 -14.568  21.052  1.00 31.640          C  
ATOM    121  CG1 VAL A   9      11.781 -15.329  20.886  1.00 31.640          C  
ATOM    122  CG2 VAL A   9      13.085 -13.682  22.294  1.00 31.640          C  
ATOM    123  H   VAL A   9      14.264 -16.233  23.133  1.00 27.430          H  
ATOM    124  HA  VAL A   9      14.270 -16.129  20.162  1.00 27.000          H  
ATOM    125  HB  VAL A   9      13.218 -13.933  20.173  1.00 37.970          H  
ATOM    126 1HG1 VAL A   9      10.954 -14.631  20.819  1.00 37.970          H  
ATOM    127 2HG1 VAL A   9      11.827 -15.929  19.980  1.00 37.970          H  
ATOM    128 3HG1 VAL A   9      11.615 -15.979  21.737  1.00 37.970          H  
ATOM    129 1HG2 VAL A   9      12.259 -12.968  22.214  1.00 37.970          H  
ATOM    130 2HG2 VAL A   9      12.955 -14.287  23.186  1.00 37.970          H  
ATOM    131 3HG2 VAL A   9      14.013 -13.135  22.355  1.00 37.970          H  
ATOM    132  N   VAL A  10      16.051 -14.185  20.277  1.00 22.030          N  
ATOM    133  CA  VAL A  10      17.276 -13.407  20.353  1.00 21.880          C  
ATOM    134  C   VAL A  10      16.896 -11.982  20.030  1.00 21.400          C  
ATOM    135  O   VAL A  10      16.143 -11.749  19.084  1.00 21.330          O  
ATOM    136  CB  VAL A  10      18.341 -13.904  19.373  1.00 30.690          C  
ATOM    137  CG1 VAL A  10      19.592 -13.049  19.484  1.00 30.690          C  
ATOM    138  CG2 VAL A  10      18.650 -15.346  19.667  1.00 30.690          C  
ATOM    139  H   VAL A  10      15.513 -14.143  19.423  1.00 26.440          H  
ATOM    140  HA  VAL A  10      17.684 -13.457  21.362  1.00 26.260          H  
ATOM    141  HB  VAL A  10      17.975 -13.803  18.366  1.00 36.830          H  
ATOM    142 1HG1 VAL A  10      20.324 -13.414  18.779  1.00 36.830          H  
ATOM    143 2HG1 VAL A  10      19.369 -12.012  19.265  1.00 36.830          H  
ATOM    144 3HG1 VAL A  10      19.988 -13.124  20.500  1.00 36.830          H  
ATOM    145 1HG2 VAL A  10      19.396 -15.696  18.974  1.00 36.830          H  
ATOM    146 2HG2 VAL A  10      19.022 -15.437  20.681  1.00 36.830          H  
ATOM    147 3HG2 VAL A  10      17.753 -15.943  19.566  1.00 36.830          H  
ATOM    148  N   VAL A  11      17.365 -11.031  20.824  1.00 21.190          N  
ATOM    149  CA  VAL A  11      16.968  -9.656  20.576  1.00 21.020          C  
ATOM    150  C   VAL A  11      18.040  -8.705  20.107  1.00 21.100          C  
ATOM    151  O   VAL A  11      19.093  -8.510  20.733  1.00 21.240          O  
ATOM    152  CB  VAL A  11      16.284  -9.073  21.828  1.00 29.500          C  
ATOM    153  CG1 VAL A  11      15.929  -7.588  21.677  1.00 29.500          C  
ATOM    154  CG2 VAL A  11      14.993  -9.862  22.078  1.00 29.500          C  
ATOM    155  H   VAL A  11      18.003 -11.286  21.594  1.00 25.430          H  
ATOM    156  HA  VAL A  11      16.226  -9.687  19.793  1.00 25.220          H  
ATOM    157  HB  VAL A  11      16.963  -9.147  22.645  1.00 35.400          H  
ATOM    158 1HG1 VAL A  11      15.462  -7.250  22.595  1.00 35.400          H  
ATOM    159 2HG1 VAL A  11      16.814  -7.002  21.514  1.00 35.400          H  
ATOM    160 3HG1 VAL A  11      15.251  -7.429  20.861  1.00 35.400          H  
ATOM    161 1HG2 VAL A  11      14.494  -9.491  22.968  1.00 35.400          H  
ATOM    162 2HG2 VAL A  11      14.337  -9.748  21.245  1.00 35.400          H  
ATOM    163 3HG2 VAL A  11      15.214 -10.909  22.203  1.00 35.400          H  
ATOM    164  N   GLU A  12      17.699  -8.013  19.031  1.00 21.120          N  
ATOM    165  CA  GLU A  12      18.528  -6.980  18.453  1.00 21.310          C  
ATOM    166  C   GLU A  12      18.349  -5.827  19.432  1.00 21.240          C  
ATOM    167  O   GLU A  12      17.415  -5.036  19.320  1.00 21.060          O  
ATOM    168  CB  GLU A  12      18.016  -6.606  17.050  1.00 29.760          C  
ATOM    169  CG  GLU A  12      18.039  -7.766  16.016  1.00 29.760          C  
ATOM    170  CD  GLU A  12      17.397  -7.408  14.674  1.00 29.760          C  
ATOM    171  OE1 GLU A  12      17.472  -6.261  14.299  1.00 29.760          O  
ATOM    172  OE2 GLU A  12      16.800  -8.280  14.045  1.00 29.760          O  
ATOM    173  H   GLU A  12      16.820  -8.231  18.583  1.00 25.340          H  
ATOM    174  HA  GLU A  12      19.576  -7.286  18.431  1.00 25.570          H  
ATOM    175 1HB  GLU A  12      17.008  -6.224  17.118  1.00 35.710          H  
ATOM    176 2HB  GLU A  12      18.637  -5.803  16.653  1.00 35.710          H  
ATOM    177 1HG  GLU A  12      19.081  -8.021  15.833  1.00 35.710          H  
ATOM    178 2HG  GLU A  12      17.556  -8.644  16.436  1.00 35.710          H  
ATOM    179  N   THR A  13      19.169  -5.857  20.473  1.00 21.500          N  
ATOM    180  CA  THR A  13      19.130  -4.952  21.608  1.00 21.560          C  
ATOM    181  C   THR A  13      19.882  -3.707  21.172  1.00 21.670          C  
ATOM    182  O   THR A  13      21.025  -3.806  20.745  1.00 21.860          O  
ATOM    183  CB  THR A  13      19.749  -5.688  22.822  1.00 30.160          C  
ATOM    184  OG1 THR A  13      18.981  -6.874  23.073  1.00 30.160          O  
ATOM    185  CG2 THR A  13      19.734  -4.852  24.051  1.00 30.160          C  
ATOM    186  H   THR A  13      19.873  -6.592  20.465  1.00 25.800          H  
ATOM    187  HA  THR A  13      18.095  -4.686  21.828  1.00 25.870          H  
ATOM    188  HB  THR A  13      20.775  -5.975  22.588  1.00 36.190          H  
ATOM    189  HG1 THR A  13      19.114  -7.513  22.327  1.00 36.190          H  
ATOM    190 1HG2 THR A  13      20.158  -5.423  24.873  1.00 36.190          H  
ATOM    191 2HG2 THR A  13      20.320  -3.993  23.888  1.00 36.190          H  
ATOM    192 3HG2 THR A  13      18.711  -4.569  24.293  1.00 36.190          H  
ATOM    193  N   LEU A  14      19.251  -2.531  21.255  1.00 21.690          N  
ATOM    194  CA  LEU A  14      19.865  -1.344  20.654  1.00 21.850          C  
ATOM    195  C   LEU A  14      20.155  -0.074  21.492  1.00 21.950          C  
ATOM    196  O   LEU A  14      19.726   0.987  21.057  1.00 22.490          O  
ATOM    197  CB  LEU A  14      18.925  -0.909  19.519  1.00 30.530          C  
ATOM    198  CG  LEU A  14      18.603  -1.978  18.431  1.00 30.530          C  
ATOM    199  CD1 LEU A  14      17.549  -1.449  17.550  1.00 30.530          C  
ATOM    200  CD2 LEU A  14      19.785  -2.350  17.619  1.00 30.530          C  
ATOM    201  H   LEU A  14      18.325  -2.489  21.661  1.00 26.030          H  
ATOM    202  HA  LEU A  14      20.812  -1.669  20.245  1.00 26.220          H  
ATOM    203 1HB  LEU A  14      17.980  -0.620  19.969  1.00 36.630          H  
ATOM    204 2HB  LEU A  14      19.334  -0.040  19.020  1.00 36.630          H  
ATOM    205  HG  LEU A  14      18.223  -2.848  18.915  1.00 36.630          H  
ATOM    206 1HD1 LEU A  14      17.282  -2.203  16.805  1.00 36.630          H  
ATOM    207 2HD1 LEU A  14      16.666  -1.204  18.143  1.00 36.630          H  
ATOM    208 3HD1 LEU A  14      17.925  -0.559  17.058  1.00 36.630          H  
ATOM    209 1HD2 LEU A  14      19.490  -3.101  16.887  1.00 36.630          H  
ATOM    210 2HD2 LEU A  14      20.132  -1.467  17.109  1.00 36.630          H  
ATOM    211 3HD2 LEU A  14      20.571  -2.767  18.254  1.00 36.630          H  
ATOM    212  N   PRO A  15      20.754  -0.133  22.698  1.00 21.570          N  
ATOM    213  CA  PRO A  15      21.079   1.000  23.571  1.00 21.730          C  
ATOM    214  C   PRO A  15      22.251   1.848  23.078  1.00 21.580          C  
ATOM    215  O   PRO A  15      23.159   1.327  22.437  1.00 21.730          O  
ATOM    216  CB  PRO A  15      21.463   0.301  24.873  1.00 32.590          C  
ATOM    217  CG  PRO A  15      21.999  -1.032  24.421  1.00 32.590          C  
ATOM    218  CD  PRO A  15      21.150  -1.400  23.232  1.00 32.590          C  
ATOM    219  HA  PRO A  15      20.180   1.623  23.705  1.00 26.080          H  
ATOM    220 1HB  PRO A  15      22.212   0.905  25.414  1.00 39.110          H  
ATOM    221 2HB  PRO A  15      20.587   0.214  25.529  1.00 39.110          H  
ATOM    222 1HG  PRO A  15      23.064  -0.941  24.153  1.00 39.110          H  
ATOM    223 2HG  PRO A  15      21.937  -1.770  25.236  1.00 39.110          H  
ATOM    224 1HD  PRO A  15      21.737  -1.979  22.504  1.00 39.110          H  
ATOM    225 2HD  PRO A  15      20.266  -1.904  23.585  1.00 39.110          H  
ATOM    226  N   TRP A  16      22.273   3.123  23.456  1.00 21.370          N  
ATOM    227  CA  TRP A  16      23.390   4.018  23.151  1.00 21.230          C  
ATOM    228  C   TRP A  16      23.392   5.130  24.206  1.00 21.180          C  
ATOM    229  O   TRP A  16      22.661   5.045  25.192  1.00 21.190          O  
ATOM    230  CB  TRP A  16      23.303   4.578  21.717  1.00 29.780          C  
ATOM    231  CG  TRP A  16      22.180   5.517  21.460  1.00 29.780          C  
ATOM    232  CD1 TRP A  16      22.241   6.872  21.477  1.00 29.780          C  
ATOM    233  CD2 TRP A  16      20.823   5.191  21.186  1.00 29.780          C  
ATOM    234  NE1 TRP A  16      21.022   7.398  21.238  1.00 29.780          N  
ATOM    235  CE2 TRP A  16      20.138   6.387  21.055  1.00 29.780          C  
ATOM    236  CE3 TRP A  16      20.148   4.012  21.052  1.00 29.780          C  
ATOM    237  CZ2 TRP A  16      18.805   6.421  20.796  1.00 29.780          C  
ATOM    238  CZ3 TRP A  16      18.804   4.038  20.803  1.00 29.780          C  
ATOM    239  CH2 TRP A  16      18.146   5.206  20.679  1.00 29.780          C  
ATOM    240  H   TRP A  16      21.489   3.497  23.977  1.00 25.640          H  
ATOM    241  HA  TRP A  16      24.320   3.460  23.239  1.00 25.480          H  
ATOM    242 1HB  TRP A  16      24.227   5.086  21.466  1.00 35.730          H  
ATOM    243 2HB  TRP A  16      23.199   3.746  21.019  1.00 35.730          H  
ATOM    244  HD1 TRP A  16      23.135   7.457  21.661  1.00 35.730          H  
ATOM    245  HE1 TRP A  16      20.801   8.411  21.218  1.00 35.730          H  
ATOM    246  HE3 TRP A  16      20.672   3.084  21.149  1.00 35.730          H  
ATOM    247  HZ2 TRP A  16      18.256   7.350  20.687  1.00 35.730          H  
ATOM    248  HZ3 TRP A  16      18.285   3.094  20.715  1.00 35.730          H  
ATOM    249  HH2 TRP A  16      17.076   5.194  20.484  1.00 35.730          H  
ATOM    250  N   LYS A  17      24.206   6.172  24.004  1.00 21.220          N  
ATOM    251  CA  LYS A  17      24.329   7.290  24.955  1.00 21.270          C  
ATOM    252  C   LYS A  17      22.996   7.854  25.478  1.00 20.950          C  
ATOM    253  O   LYS A  17      22.891   8.191  26.658  1.00 20.720          O  
ATOM    254  CB  LYS A  17      25.119   8.432  24.308  1.00 29.760          C  
ATOM    255  CG  LYS A  17      25.329   9.658  25.204  1.00 29.760          C  
ATOM    256  CD  LYS A  17      26.162  10.730  24.503  1.00 29.760          C  
ATOM    257  CE  LYS A  17      26.302  11.979  25.373  1.00 29.760          C  
ATOM    258  NZ  LYS A  17      27.101  13.036  24.699  1.00 29.760          N  
ATOM    259  H   LYS A  17      24.781   6.182  23.177  1.00 25.460          H  
ATOM    260  HA  LYS A  17      24.888   6.929  25.818  1.00 25.520          H  
ATOM    261 1HB  LYS A  17      26.099   8.066  24.004  1.00 35.710          H  
ATOM    262 2HB  LYS A  17      24.601   8.764  23.408  1.00 35.710          H  
ATOM    263 1HG  LYS A  17      24.363  10.095  25.465  1.00 35.710          H  
ATOM    264 2HG  LYS A  17      25.828   9.355  26.125  1.00 35.710          H  
ATOM    265 1HD  LYS A  17      27.155  10.338  24.281  1.00 35.710          H  
ATOM    266 2HD  LYS A  17      25.681  11.007  23.566  1.00 35.710          H  
ATOM    267 1HE  LYS A  17      25.309  12.371  25.592  1.00 35.710          H  
ATOM    268 2HE  LYS A  17      26.788  11.710  26.310  1.00 35.710          H  
ATOM    269 1HZ  LYS A  17      27.170  13.846  25.301  1.00 35.710          H  
ATOM    270 2HZ  LYS A  17      28.029  12.687  24.500  1.00 35.710          H  
ATOM    271 3HZ  LYS A  17      26.652  13.301  23.833  1.00 35.710          H  
ATOM    272  N   GLY A  18      22.001   8.009  24.609  1.00 21.050          N  
ATOM    273  CA  GLY A  18      20.715   8.545  25.019  1.00 20.850          C  
ATOM    274  C   GLY A  18      19.901   9.047  23.839  1.00 20.820          C  
ATOM    275  O   GLY A  18      20.437   9.451  22.802  1.00 21.020          O  
ATOM    276  H   GLY A  18      22.127   7.725  23.649  1.00 25.260          H  
ATOM    277 1HA  GLY A  18      20.158   7.767  25.542  1.00 25.020          H  
ATOM    278 2HA  GLY A  18      20.872   9.356  25.728  1.00 25.020          H  
ATOM    279  N   ASN A  19      18.592   9.119  24.036  1.00 20.680          N  
ATOM    280  CA  ASN A  19      17.691   9.550  22.980  1.00 20.760          C  
ATOM    281  C   ASN A  19      17.936  10.999  22.482  1.00 20.810          C  
ATOM    282  O   ASN A  19      17.848  11.248  21.284  1.00 20.830          O  
ATOM    283  CB  ASN A  19      16.280   9.313  23.460  1.00 29.030          C  
ATOM    284  CG  ASN A  19      15.899   7.861  23.479  1.00 29.030          C  
ATOM    285  OD1 ASN A  19      16.453   7.032  22.769  1.00 29.030          O  
ATOM    286  ND2 ASN A  19      14.964   7.528  24.318  1.00 29.030          N  
ATOM    287  H   ASN A  19      18.216   8.803  24.920  1.00 24.820          H  
ATOM    288  HA  ASN A  19      17.850   8.910  22.117  1.00 24.910          H  
ATOM    289 1HB  ASN A  19      16.164   9.659  24.469  1.00 34.840          H  
ATOM    290 2HB  ASN A  19      15.611   9.861  22.841  1.00 34.840          H  
ATOM    291 1HD2 ASN A  19      14.677   6.572  24.390  1.00 34.840          H  
ATOM    292 2HD2 ASN A  19      14.538   8.214  24.906  1.00 34.840          H  
ATOM    293  N   PRO A  20      18.200  11.995  23.361  1.00 20.980          N  
ATOM    294  CA  PRO A  20      18.044  12.110  24.813  1.00 21.160          C  
ATOM    295  C   PRO A  20      16.563  12.175  25.207  1.00 21.330          C  
ATOM    296  O   PRO A  20      16.207  11.935  26.356  1.00 21.680          O  
ATOM    297  CB  PRO A  20      18.758  13.433  25.126  1.00 31.740          C  
ATOM    298  CG  PRO A  20      18.682  14.229  23.845  1.00 31.740          C  
ATOM    299  CD  PRO A  20      18.782  13.195  22.745  1.00 31.740          C  
ATOM    300  HA  PRO A  20      18.552  11.294  25.332  1.00 25.390          H  
ATOM    301 1HB  PRO A  20      18.260  13.934  25.972  1.00 38.090          H  
ATOM    302 2HB  PRO A  20      19.794  13.233  25.438  1.00 38.090          H  
ATOM    303 1HG  PRO A  20      17.748  14.813  23.807  1.00 38.090          H  
ATOM    304 2HG  PRO A  20      19.507  14.959  23.806  1.00 38.090          H  
ATOM    305 1HD  PRO A  20      18.195  13.501  21.867  1.00 38.090          H  
ATOM    306 2HD  PRO A  20      19.836  13.003  22.482  1.00 38.090          H  
ATOM    307  N   ASP A  21      15.708  12.496  24.227  1.00 21.190          N  
ATOM    308  CA  ASP A  21      14.267  12.633  24.417  1.00 21.200          C  
ATOM    309  C   ASP A  21      13.553  12.100  23.165  1.00 20.590          C  
ATOM    310  O   ASP A  21      13.536  12.762  22.124  1.00 20.700          O  
ATOM    311  CB  ASP A  21      13.905  14.108  24.658  1.00 29.680          C  
ATOM    312  CG  ASP A  21      12.425  14.356  25.016  1.00 29.680          C  
ATOM    313  OD1 ASP A  21      11.682  13.407  25.118  1.00 29.680          O  
ATOM    314  OD2 ASP A  21      12.063  15.500  25.202  1.00 29.680          O  
ATOM    315  H   ASP A  21      16.061  12.678  23.299  1.00 25.430          H  
ATOM    316  HA  ASP A  21      13.957  12.042  25.278  1.00 25.440          H  
ATOM    317 1HB  ASP A  21      14.521  14.494  25.470  1.00 35.610          H  
ATOM    318 2HB  ASP A  21      14.146  14.688  23.767  1.00 35.610          H  
ATOM    319  N   SER A  22      13.071  10.859  23.225  1.00 20.080          N  
ATOM    320  CA  SER A  22      12.449  10.208  22.065  1.00 19.560          C  
ATOM    321  C   SER A  22      11.484   9.119  22.490  1.00 18.610          C  
ATOM    322  O   SER A  22      11.146   9.007  23.666  1.00 18.410          O  
ATOM    323  CB  SER A  22      13.466   9.634  21.102  1.00 27.590          C  
ATOM    324  OG  SER A  22      12.844   9.259  19.898  1.00 27.590          O  
ATOM    325  H   SER A  22      13.087  10.384  24.115  1.00 24.100          H  
ATOM    326  HA  SER A  22      11.879  10.960  21.520  1.00 23.470          H  
ATOM    327 1HB  SER A  22      14.245  10.372  20.891  1.00 33.110          H  
ATOM    328 2HB  SER A  22      13.949   8.775  21.539  1.00 33.110          H  
ATOM    329  HG  SER A  22      13.561   8.828  19.355  1.00 33.110          H  
ATOM    330  N   ILE A  23      11.036   8.329  21.520  1.00 18.120          N  
ATOM    331  CA  ILE A  23      10.013   7.312  21.739  1.00 17.340          C  
ATOM    332  C   ILE A  23      10.278   5.800  21.502  1.00 16.500          C  
ATOM    333  O   ILE A  23       9.303   5.061  21.517  1.00 16.330          O  
ATOM    334  CB  ILE A  23       8.785   7.704  20.898  1.00 24.590          C  
ATOM    335  CG1 ILE A  23       9.191   7.772  19.383  1.00 24.590          C  
ATOM    336  CG2 ILE A  23       8.247   9.029  21.400  1.00 24.590          C  
ATOM    337  CD1 ILE A  23       8.034   7.922  18.410  1.00 24.590          C  
ATOM    338  H   ILE A  23      11.423   8.498  20.596  1.00 21.740          H  
ATOM    339  HA  ILE A  23       9.718   7.398  22.786  1.00 20.810          H  
ATOM    340  HB  ILE A  23       8.005   6.948  21.001  1.00 29.510          H  
ATOM    341 1HG1 ILE A  23       9.862   8.614  19.233  1.00 29.510          H  
ATOM    342 2HG1 ILE A  23       9.721   6.856  19.123  1.00 29.510          H  
ATOM    343 1HG2 ILE A  23       7.382   9.319  20.835  1.00 29.510          H  
ATOM    344 2HG2 ILE A  23       7.972   8.926  22.452  1.00 29.510          H  
ATOM    345 3HG2 ILE A  23       9.000   9.801  21.301  1.00 29.510          H  
ATOM    346 1HD1 ILE A  23       8.427   7.949  17.396  1.00 29.510          H  
ATOM    347 2HD1 ILE A  23       7.356   7.091  18.508  1.00 29.510          H  
ATOM    348 3HD1 ILE A  23       7.494   8.842  18.604  1.00 29.510          H  
ATOM    349  N   PRO A  24      11.513   5.257  21.414  1.00 16.050          N  
ATOM    350  CA  PRO A  24      11.742   3.835  21.181  1.00 15.350          C  
ATOM    351  C   PRO A  24      10.895   3.012  22.133  1.00 14.610          C  
ATOM    352  O   PRO A  24      10.797   3.334  23.319  1.00 14.630          O  
ATOM    353  CB  PRO A  24      13.226   3.697  21.500  1.00 23.020          C  
ATOM    354  CG  PRO A  24      13.804   5.036  21.125  1.00 23.020          C  
ATOM    355  CD  PRO A  24      12.750   6.042  21.516  1.00 23.020          C  
ATOM    356  HA  PRO A  24      11.512   3.585  20.134  1.00 18.420          H  
ATOM    357 1HB  PRO A  24      13.352   3.468  22.572  1.00 27.630          H  
ATOM    358 2HB  PRO A  24      13.653   2.868  20.954  1.00 27.630          H  
ATOM    359 1HG  PRO A  24      14.758   5.209  21.648  1.00 27.630          H  
ATOM    360 2HG  PRO A  24      14.033   5.080  20.040  1.00 27.630          H  
ATOM    361 1HD  PRO A  24      12.897   6.450  22.527  1.00 27.630          H  
ATOM    362 2HD  PRO A  24      12.806   6.787  20.727  1.00 27.630          H  
ATOM    363  N   LEU A  25      10.298   1.952  21.607  1.00 14.080          N  
ATOM    364  CA  LEU A  25       9.392   1.155  22.405  1.00 13.440          C  
ATOM    365  C   LEU A  25      10.048   0.045  23.194  1.00 12.420          C  
ATOM    366  O   LEU A  25      11.058  -0.531  22.784  1.00 11.950          O  
ATOM    367  CB  LEU A  25       8.334   0.579  21.456  1.00 19.070          C  
ATOM    368  CG  LEU A  25       8.772  -0.392  20.334  1.00 19.070          C  
ATOM    369  CD1 LEU A  25       8.537  -1.863  20.782  1.00 19.070          C  
ATOM    370  CD2 LEU A  25       7.981  -0.048  19.054  1.00 19.070          C  
ATOM    371  H   LEU A  25      10.437   1.731  20.637  1.00 16.900          H  
ATOM    372  HA  LEU A  25       8.893   1.821  23.108  1.00 16.130          H  
ATOM    373 1HB  LEU A  25       7.632   0.066  22.039  1.00 22.890          H  
ATOM    374 2HB  LEU A  25       7.854   1.396  20.979  1.00 22.890          H  
ATOM    375  HG  LEU A  25       9.837  -0.281  20.146  1.00 22.890          H  
ATOM    376 1HD1 LEU A  25       8.853  -2.536  19.989  1.00 22.890          H  
ATOM    377 2HD1 LEU A  25       9.109  -2.085  21.678  1.00 22.890          H  
ATOM    378 3HD1 LEU A  25       7.484  -2.021  20.985  1.00 22.890          H  
ATOM    379 1HD2 LEU A  25       8.285  -0.717  18.250  1.00 22.890          H  
ATOM    380 2HD2 LEU A  25       6.918  -0.159  19.227  1.00 22.890          H  
ATOM    381 3HD2 LEU A  25       8.185   0.978  18.757  1.00 22.890          H  
ATOM    382  N   ALA A  26       9.413  -0.287  24.310  1.00 12.250          N  
ATOM    383  CA  ALA A  26       9.801  -1.378  25.187  1.00 11.460          C  
ATOM    384  C   ALA A  26       9.294  -2.732  24.706  1.00 11.420          C  
ATOM    385  O   ALA A  26       8.241  -2.837  24.080  1.00 12.110          O  
ATOM    386  CB  ALA A  26       9.273  -1.107  26.586  1.00 16.360          C  
ATOM    387  H   ALA A  26       8.630   0.291  24.584  1.00 14.700          H  
ATOM    388  HA  ALA A  26      10.890  -1.417  25.212  1.00 13.750          H  
ATOM    389 1HB  ALA A  26       9.590  -1.911  27.254  1.00 19.630          H  
ATOM    390 2HB  ALA A  26       9.664  -0.156  26.946  1.00 19.630          H  
ATOM    391 3HB  ALA A  26       8.185  -1.066  26.560  1.00 19.630          H  
ATOM    392  N   LEU A  27      10.013  -3.787  25.070  1.00 10.910          N  
ATOM    393  CA  LEU A  27       9.559  -5.151  24.815  1.00 10.810          C  
ATOM    394  C   LEU A  27       8.985  -5.692  26.120  1.00 10.350          C  
ATOM    395  O   LEU A  27       9.201  -5.102  27.181  1.00 10.060          O  
ATOM    396  CB  LEU A  27      10.688  -6.060  24.310  1.00 15.170          C  
ATOM    397  CG  LEU A  27      11.457  -5.601  23.031  1.00 15.170          C  
ATOM    398  CD1 LEU A  27      12.535  -6.645  22.717  1.00 15.170          C  
ATOM    399  CD2 LEU A  27      10.497  -5.417  21.843  1.00 15.170          C  
ATOM    400  H   LEU A  27      10.885  -3.644  25.561  1.00 13.090          H  
ATOM    401  HA  LEU A  27       8.755  -5.141  24.083  1.00 12.970          H  
ATOM    402 1HB  LEU A  27      11.412  -6.182  25.113  1.00 18.210          H  
ATOM    403 2HB  LEU A  27      10.258  -7.042  24.100  1.00 18.210          H  
ATOM    404  HG  LEU A  27      11.953  -4.651  23.230  1.00 18.210          H  
ATOM    405 1HD1 LEU A  27      13.099  -6.330  21.841  1.00 18.210          H  
ATOM    406 2HD1 LEU A  27      13.209  -6.741  23.567  1.00 18.210          H  
ATOM    407 3HD1 LEU A  27      12.068  -7.614  22.516  1.00 18.210          H  
ATOM    408 1HD2 LEU A  27      11.063  -5.097  20.970  1.00 18.210          H  
ATOM    409 2HD2 LEU A  27      10.005  -6.346  21.626  1.00 18.210          H  
ATOM    410 3HD2 LEU A  27       9.751  -4.656  22.080  1.00 18.210          H  
ATOM    411  N   ARG A  28       8.258  -6.807  26.056  1.00 10.480          N  
ATOM    412  CA  ARG A  28       7.666  -7.399  27.258  1.00 10.280          C  
ATOM    413  C   ARG A  28       8.707  -7.635  28.362  1.00  9.660          C  
ATOM    414  O   ARG A  28       9.854  -8.012  28.106  1.00  9.310          O  
ATOM    415  CB  ARG A  28       6.955  -8.708  26.910  1.00 14.470          C  
ATOM    416  CG  ARG A  28       7.840  -9.887  26.474  1.00 14.470          C  
ATOM    417  CD  ARG A  28       7.001 -11.063  26.092  1.00 14.470          C  
ATOM    418  NE  ARG A  28       7.811 -12.213  25.701  1.00 14.470          N  
ATOM    419  CZ  ARG A  28       7.338 -13.422  25.302  1.00 14.470          C  
ATOM    420  NH1 ARG A  28       6.032 -13.678  25.226  1.00 14.470          N  
ATOM    421  NH2 ARG A  28       8.209 -14.374  24.978  1.00 14.470          N  
ATOM    422  H   ARG A  28       8.084  -7.251  25.144  1.00 12.580          H  
ATOM    423  HA  ARG A  28       6.918  -6.705  27.642  1.00 12.340          H  
ATOM    424 1HB  ARG A  28       6.353  -9.032  27.745  1.00 17.370          H  
ATOM    425 2HB  ARG A  28       6.270  -8.520  26.077  1.00 17.370          H  
ATOM    426 1HG  ARG A  28       8.454  -9.598  25.622  1.00 17.370          H  
ATOM    427 2HG  ARG A  28       8.480 -10.187  27.293  1.00 17.370          H  
ATOM    428 1HD  ARG A  28       6.369 -11.351  26.931  1.00 17.370          H  
ATOM    429 2HD  ARG A  28       6.370 -10.785  25.242  1.00 17.370          H  
ATOM    430  HE  ARG A  28       8.814 -12.096  25.720  1.00 17.370          H  
ATOM    431 1HH1 ARG A  28       5.315 -12.964  25.455  1.00 17.370          H  
ATOM    432 2HH1 ARG A  28       5.717 -14.586  24.924  1.00 17.370          H  
ATOM    433 1HH2 ARG A  28       9.203 -14.191  25.033  1.00 17.370          H  
ATOM    434 2HH2 ARG A  28       7.882 -15.285  24.680  1.00 17.370          H  
ATOM    435  N   THR A  29       8.282  -7.496  29.619  1.00  9.760          N  
ATOM    436  CA  THR A  29       9.171  -7.653  30.772  1.00  9.490          C  
ATOM    437  C   THR A  29       9.526  -9.108  31.058  1.00  8.980          C  
ATOM    438  O   THR A  29      10.428  -9.404  31.838  1.00  9.050          O  
ATOM    439  CB  THR A  29       8.551  -6.991  32.017  1.00 13.390          C  
ATOM    440  OG1 THR A  29       7.280  -7.586  32.295  1.00 13.390          O  
ATOM    441  CG2 THR A  29       8.360  -5.501  31.760  1.00 13.390          C  
ATOM    442  H   THR A  29       7.319  -7.242  29.801  1.00 11.710          H  
ATOM    443  HA  THR A  29      10.100  -7.129  30.548  1.00 11.390          H  
ATOM    444  HB  THR A  29       9.208  -7.132  32.873  1.00 16.070          H  
ATOM    445  HG1 THR A  29       7.412  -8.475  32.643  1.00 16.070          H  
ATOM    446 1HG2 THR A  29       7.922  -5.035  32.642  1.00 16.070          H  
ATOM    447 2HG2 THR A  29       9.327  -5.045  31.550  1.00 16.070          H  
ATOM    448 3HG2 THR A  29       7.701  -5.354  30.909  1.00 16.070          H  
ATOM    449  N   GLN A  30       8.827 -10.011  30.392  1.00  8.750          N  
ATOM    450  CA  GLN A  30       9.048 -11.445  30.482  1.00  8.570          C  
ATOM    451  C   GLN A  30      10.243 -11.882  29.625  1.00  8.420          C  
ATOM    452  O   GLN A  30      10.652 -13.043  29.670  1.00  8.870          O  
ATOM    453  CB  GLN A  30       7.801 -12.221  30.038  1.00 12.070          C  
ATOM    454  CG  GLN A  30       6.564 -12.026  30.914  1.00 12.070          C  
ATOM    455  CD  GLN A  30       5.775 -10.755  30.595  1.00 12.070          C  
ATOM    456  OE1 GLN A  30       6.318  -9.737  30.133  1.00 12.070          O  
ATOM    457  NE2 GLN A  30       4.477 -10.813  30.839  1.00 12.070          N  
ATOM    458  H   GLN A  30       8.070  -9.659  29.810  1.00 10.500          H  
ATOM    459  HA  GLN A  30       9.271 -11.695  31.518  1.00 10.280          H  
ATOM    460 1HB  GLN A  30       7.542 -11.932  29.025  1.00 14.480          H  
ATOM    461 2HB  GLN A  30       8.029 -13.285  30.020  1.00 14.480          H  
ATOM    462 1HG  GLN A  30       5.902 -12.881  30.778  1.00 14.480          H  
ATOM    463 2HG  GLN A  30       6.887 -11.968  31.953  1.00 14.480          H  
ATOM    464 1HE2 GLN A  30       3.895 -10.019  30.649  1.00 14.480          H  
ATOM    465 2HE2 GLN A  30       4.071 -11.649  31.212  1.00 14.480          H  
ATOM    466  N   ASN A  31      10.750 -10.977  28.788  1.00  8.070          N  
ATOM    467  CA  ASN A  31      11.842 -11.263  27.873  1.00  8.240          C  
ATOM    468  C   ASN A  31      13.084 -11.754  28.664  1.00  8.240          C  
ATOM    469  O   ASN A  31      13.529 -11.055  29.574  1.00  7.970          O  
ATOM    470  CB  ASN A  31      12.151  -9.991  27.096  1.00 11.470          C  
ATOM    471  CG  ASN A  31      13.066 -10.152  25.943  1.00 11.470          C  
ATOM    472  OD1 ASN A  31      12.814 -10.995  25.078  1.00 11.470          O  
ATOM    473  ND2 ASN A  31      14.103  -9.356  25.906  1.00 11.470          N  
ATOM    474  H   ASN A  31      10.377 -10.023  28.798  1.00  9.680          H  
ATOM    475  HA  ASN A  31      11.493 -12.014  27.179  1.00  9.890          H  
ATOM    476 1HB  ASN A  31      11.217  -9.580  26.714  1.00 13.760          H  
ATOM    477 2HB  ASN A  31      12.569  -9.250  27.776  1.00 13.760          H  
ATOM    478 1HD2 ASN A  31      14.751  -9.391  25.146  1.00 13.760          H  
ATOM    479 2HD2 ASN A  31      14.244  -8.696  26.643  1.00 13.760          H  
ATOM    480  N   PRO A  32      13.671 -12.927  28.332  1.00  8.810          N  
ATOM    481  CA  PRO A  32      14.838 -13.541  28.963  1.00  9.160          C  
ATOM    482  C   PRO A  32      16.120 -12.851  28.525  1.00  8.940          C  
ATOM    483  O   PRO A  32      16.061 -11.843  27.836  1.00  8.910          O  
ATOM    484  CB  PRO A  32      14.735 -15.001  28.500  1.00 13.740          C  
ATOM    485  CG  PRO A  32      14.098 -14.928  27.143  1.00 13.740          C  
ATOM    486  CD  PRO A  32      13.101 -13.765  27.240  1.00 13.740          C  
ATOM    487  HA  PRO A  32      14.725 -13.471  30.056  1.00 10.990          H  
ATOM    488 1HB  PRO A  32      15.728 -15.466  28.474  1.00 16.490          H  
ATOM    489 2HB  PRO A  32      14.130 -15.576  29.217  1.00 16.490          H  
ATOM    490 1HG  PRO A  32      14.854 -14.800  26.368  1.00 16.490          H  
ATOM    491 2HG  PRO A  32      13.594 -15.883  26.925  1.00 16.490          H  
ATOM    492 1HD  PRO A  32      13.102 -13.228  26.282  1.00 16.490          H  
ATOM    493 2HD  PRO A  32      12.102 -14.143  27.524  1.00 16.490          H  
ATOM    494  N   ILE A  33      17.282 -13.391  28.914  1.00  9.060          N  
ATOM    495  CA  ILE A  33      18.585 -12.819  28.520  1.00  9.180          C  
ATOM    496  C   ILE A  33      18.857 -12.714  27.003  1.00  8.650          C  
ATOM    497  O   ILE A  33      19.839 -12.094  26.599  1.00  9.120          O  
ATOM    498  CB  ILE A  33      19.745 -13.601  29.173  1.00 12.800          C  
ATOM    499  CG1 ILE A  33      19.745 -15.090  28.676  1.00 12.800          C  
ATOM    500  CG2 ILE A  33      19.624 -13.498  30.701  1.00 12.800          C  
ATOM    501  CD1 ILE A  33      20.981 -15.891  29.062  1.00 12.800          C  
ATOM    502  H   ILE A  33      17.259 -14.209  29.503  1.00 10.870          H  
ATOM    503  HA  ILE A  33      18.620 -11.805  28.915  1.00 11.020          H  
ATOM    504  HB  ILE A  33      20.692 -13.160  28.862  1.00 15.360          H  
ATOM    505 1HG1 ILE A  33      18.874 -15.598  29.078  1.00 15.360          H  
ATOM    506 2HG1 ILE A  33      19.685 -15.101  27.592  1.00 15.360          H  
ATOM    507 1HG2 ILE A  33      20.448 -14.013  31.182  1.00 15.360          H  
ATOM    508 2HG2 ILE A  33      19.650 -12.446  30.986  1.00 15.360          H  
ATOM    509 3HG2 ILE A  33      18.688 -13.934  31.033  1.00 15.360          H  
ATOM    510 1HD1 ILE A  33      20.892 -16.902  28.664  1.00 15.360          H  
ATOM    511 2HD1 ILE A  33      21.866 -15.412  28.639  1.00 15.360          H  
ATOM    512 3HD1 ILE A  33      21.081 -15.944  30.141  1.00 15.360          H  
ATOM    513  N   VAL A  34      17.993 -13.324  26.185  1.00  7.850          N  
ATOM    514  CA  VAL A  34      18.011 -13.316  24.713  1.00  7.420          C  
ATOM    515  C   VAL A  34      19.369 -13.068  24.041  1.00  6.660          C  
ATOM    516  O   VAL A  34      19.480 -12.212  23.142  1.00  6.630          O  
ATOM    517  CB  VAL A  34      16.995 -12.266  24.226  1.00 10.560          C  
ATOM    518  CG1 VAL A  34      15.630 -12.648  24.646  1.00 10.560          C  
ATOM    519  CG2 VAL A  34      17.313 -10.886  24.809  1.00 10.560          C  
ATOM    520  H   VAL A  34      17.251 -13.827  26.641  1.00  9.420          H  
ATOM    521  HA  VAL A  34      17.657 -14.295  24.380  1.00  8.900          H  
ATOM    522  HB  VAL A  34      17.009 -12.241  23.171  1.00 12.670          H  
ATOM    523 1HG1 VAL A  34      14.935 -11.922  24.277  1.00 12.670          H  
ATOM    524 2HG1 VAL A  34      15.387 -13.616  24.244  1.00 12.670          H  
ATOM    525 3HG1 VAL A  34      15.572 -12.679  25.700  1.00 12.670          H  
ATOM    526 1HG2 VAL A  34      16.587 -10.189  24.474  1.00 12.670          H  
ATOM    527 2HG2 VAL A  34      17.267 -10.908  25.881  1.00 12.670          H  
ATOM    528 3HG2 VAL A  34      18.303 -10.553  24.507  1.00 12.670          H  
ATOM    529  N   SER A  35      20.370 -13.851  24.456  1.00  6.320          N  
ATOM    530  CA  SER A  35      21.735 -13.760  23.986  1.00  5.740          C  
ATOM    531  C   SER A  35      21.831 -14.286  22.546  1.00  4.900          C  
ATOM    532  O   SER A  35      20.947 -15.022  22.114  1.00  4.800          O  
ATOM    533  CB  SER A  35      22.607 -14.561  24.948  1.00  8.270          C  
ATOM    534  OG  SER A  35      22.334 -15.934  24.856  1.00  8.270          O  
ATOM    535  H   SER A  35      20.167 -14.537  25.166  1.00  7.580          H  
ATOM    536  HA  SER A  35      22.012 -12.712  24.033  1.00  6.890          H  
ATOM    537 1HB  SER A  35      23.652 -14.387  24.782  1.00  9.920          H  
ATOM    538 2HB  SER A  35      22.390 -14.226  25.963  1.00  9.920          H  
ATOM    539  HG  SER A  35      22.934 -16.369  25.468  1.00  9.920          H  
ATOM    540  N   PRO A  36      22.903 -13.985  21.782  1.00  4.640          N  
ATOM    541  CA  PRO A  36      23.104 -14.394  20.399  1.00  4.220          C  
ATOM    542  C   PRO A  36      23.054 -15.886  20.166  1.00  3.750          C  
ATOM    543  O   PRO A  36      23.547 -16.672  20.975  1.00  3.830          O  
ATOM    544  CB  PRO A  36      24.512 -13.878  20.102  1.00  6.330          C  
ATOM    545  CG  PRO A  36      24.712 -12.762  21.059  1.00  6.330          C  
ATOM    546  CD  PRO A  36      24.024 -13.188  22.313  1.00  6.330          C  
ATOM    547  HA  PRO A  36      22.367 -13.883  19.766  1.00  5.060          H  
ATOM    548 1HB  PRO A  36      25.239 -14.696  20.241  1.00  7.600          H  
ATOM    549 2HB  PRO A  36      24.585 -13.567  19.052  1.00  7.600          H  
ATOM    550 1HG  PRO A  36      25.786 -12.548  21.192  1.00  7.600          H  
ATOM    551 2HG  PRO A  36      24.253 -11.878  20.650  1.00  7.600          H  
ATOM    552 1HD  PRO A  36      24.707 -13.813  22.898  1.00  7.600          H  
ATOM    553 2HD  PRO A  36      23.705 -12.290  22.839  1.00  7.600          H  
ATOM    554  N   ASP A  37      22.508 -16.274  19.025  1.00  3.670          N  
ATOM    555  CA  ASP A  37      22.440 -17.673  18.653  1.00  3.650          C  
ATOM    556  C   ASP A  37      23.754 -18.053  17.981  1.00  3.550          C  
ATOM    557  O   ASP A  37      24.101 -17.491  16.942  1.00  3.830          O  
ATOM    558  CB  ASP A  37      21.277 -17.964  17.712  1.00  5.120          C  
ATOM    559  CG  ASP A  37      21.135 -19.442  17.458  1.00  5.120          C  
ATOM    560  OD1 ASP A  37      21.966 -20.179  17.983  1.00  5.120          O  
ATOM    561  OD2 ASP A  37      20.210 -19.842  16.786  1.00  5.120          O  
ATOM    562  H   ASP A  37      22.138 -15.592  18.381  1.00  4.400          H  
ATOM    563  HA  ASP A  37      22.322 -18.275  19.554  1.00  4.380          H  
ATOM    564 1HB  ASP A  37      20.359 -17.600  18.151  1.00  6.140          H  
ATOM    565 2HB  ASP A  37      21.429 -17.449  16.761  1.00  6.140          H  
ATOM    566  N   ALA A  38      24.522 -18.941  18.600  1.00  3.510          N  
ATOM    567  CA  ALA A  38      25.834 -19.316  18.078  1.00  3.700          C  
ATOM    568  C   ALA A  38      25.734 -20.334  16.936  1.00  3.210          C  
ATOM    569  O   ALA A  38      26.750 -20.712  16.349  1.00  3.230          O  
ATOM    570  CB  ALA A  38      26.695 -19.886  19.194  1.00  5.100          C  
ATOM    571  H   ALA A  38      24.169 -19.364  19.449  1.00  4.210          H  
ATOM    572  HA  ALA A  38      26.309 -18.418  17.685  1.00  4.440          H  
ATOM    573 1HB  ALA A  38      27.682 -20.132  18.801  1.00  6.120          H  
ATOM    574 2HB  ALA A  38      26.792 -19.147  19.988  1.00  6.120          H  
ATOM    575 3HB  ALA A  38      26.225 -20.784  19.587  1.00  6.120          H  
ATOM    576  N   LYS A  39      24.523 -20.812  16.652  1.00  2.990          N  
ATOM    577  CA  LYS A  39      24.305 -21.790  15.596  1.00  2.690          C  
ATOM    578  C   LYS A  39      24.764 -21.265  14.231  1.00  2.290          C  
ATOM    579  O   LYS A  39      24.432 -20.150  13.825  1.00  2.310          O  
ATOM    580  CB  LYS A  39      22.831 -22.190  15.578  1.00  3.890          C  
ATOM    581  CG  LYS A  39      22.437 -23.292  14.609  1.00  3.890          C  
ATOM    582  CD  LYS A  39      20.973 -23.676  14.841  1.00  3.890          C  
ATOM    583  CE  LYS A  39      20.500 -24.773  13.912  1.00  3.890          C  
ATOM    584  NZ  LYS A  39      19.103 -25.191  14.239  1.00  3.890          N  
ATOM    585  H   LYS A  39      23.705 -20.474  17.183  1.00  3.590          H  
ATOM    586  HA  LYS A  39      24.898 -22.676  15.824  1.00  3.230          H  
ATOM    587 1HB  LYS A  39      22.530 -22.497  16.581  1.00  4.660          H  
ATOM    588 2HB  LYS A  39      22.233 -21.311  15.329  1.00  4.660          H  
ATOM    589 1HG  LYS A  39      22.559 -22.937  13.579  1.00  4.660          H  
ATOM    590 2HG  LYS A  39      23.072 -24.163  14.757  1.00  4.660          H  
ATOM    591 1HD  LYS A  39      20.842 -24.019  15.873  1.00  4.660          H  
ATOM    592 2HD  LYS A  39      20.348 -22.794  14.695  1.00  4.660          H  
ATOM    593 1HE  LYS A  39      20.533 -24.413  12.885  1.00  4.660          H  
ATOM    594 2HE  LYS A  39      21.158 -25.636  14.006  1.00  4.660          H  
ATOM    595 1HZ  LYS A  39      18.807 -25.923  13.619  1.00  4.660          H  
ATOM    596 2HZ  LYS A  39      19.077 -25.548  15.217  1.00  4.660          H  
ATOM    597 3HZ  LYS A  39      18.475 -24.411  14.159  1.00  4.660          H  
ATOM    598  N   LYS A  40      25.511 -22.095  13.509  1.00  2.130          N  
ATOM    599  CA  LYS A  40      26.018 -21.739  12.186  1.00  1.960          C  
ATOM    600  C   LYS A  40      24.906 -21.775  11.141  1.00  1.700          C  
ATOM    601  O   LYS A  40      23.959 -22.556  11.264  1.00  2.080          O  
ATOM    602  CB  LYS A  40      27.147 -22.685  11.779  1.00  2.810          C  
ATOM    603  CG  LYS A  40      28.410 -22.563  12.641  1.00  2.810          C  
ATOM    604  CD  LYS A  40      29.508 -23.518  12.166  1.00  2.810          C  
ATOM    605  CE  LYS A  40      30.768 -23.399  13.024  1.00  2.810          C  
ATOM    606  NZ  LYS A  40      31.839 -24.339  12.577  1.00  2.810          N  
ATOM    607  H   LYS A  40      25.739 -22.995  13.901  1.00  2.560          H  
ATOM    608  HA  LYS A  40      26.407 -20.721  12.224  1.00  2.350          H  
ATOM    609 1HB  LYS A  40      26.795 -23.713  11.829  1.00  3.370          H  
ATOM    610 2HB  LYS A  40      27.423 -22.485  10.737  1.00  3.370          H  
ATOM    611 1HG  LYS A  40      28.778 -21.538  12.584  1.00  3.370          H  
ATOM    612 2HG  LYS A  40      28.164 -22.782  13.681  1.00  3.370          H  
ATOM    613 1HD  LYS A  40      29.143 -24.544  12.212  1.00  3.370          H  
ATOM    614 2HD  LYS A  40      29.762 -23.288  11.129  1.00  3.370          H  
ATOM    615 1HE  LYS A  40      31.145 -22.379  12.962  1.00  3.370          H  
ATOM    616 2HE  LYS A  40      30.515 -23.620  14.061  1.00  3.370          H  
ATOM    617 1HZ  LYS A  40      32.652 -24.229  13.168  1.00  3.370          H  
ATOM    618 2HZ  LYS A  40      31.504 -25.290  12.641  1.00  3.370          H  
ATOM    619 3HZ  LYS A  40      32.091 -24.135  11.620  1.00  3.370          H  
ATOM    620  N   GLY A  41      25.029 -20.942  10.107  1.00  1.500          N  
ATOM    621  CA  GLY A  41      24.054 -20.927   9.024  1.00  1.610          C  
ATOM    622  C   GLY A  41      24.368 -22.006   7.984  1.00  1.260          C  
ATOM    623  O   GLY A  41      25.230 -22.853   8.213  1.00  1.650          O  
ATOM    624  H   GLY A  41      25.826 -20.313  10.061  1.00  1.800          H  
ATOM    625 1HA  GLY A  41      23.058 -21.076   9.437  1.00  1.930          H  
ATOM    626 2HA  GLY A  41      24.080 -19.947   8.555  1.00  1.930          H  
ATOM    627  N   GLY A  42      23.657 -22.018   6.843  1.00  0.820          N  
ATOM    628  CA  GLY A  42      22.560 -21.117   6.469  1.00  0.700          C  
ATOM    629  C   GLY A  42      22.923 -20.174   5.322  1.00  0.580          C  
ATOM    630  O   GLY A  42      23.929 -19.438   5.378  1.00  0.560          O  
ATOM    631  H   GLY A  42      23.887 -22.737   6.173  1.00  0.980          H  
ATOM    632 1HA  GLY A  42      21.705 -21.723   6.169  1.00  0.840          H  
ATOM    633 2HA  GLY A  42      22.221 -20.540   7.323  1.00  0.840          H  
ATOM    634  N   THR A  43      22.079 -20.222   4.276  1.00  0.590          N  
ATOM    635  CA  THR A  43      22.238 -19.403   3.075  1.00  0.600          C  
ATOM    636  C   THR A  43      20.942 -18.705   2.672  1.00  0.660          C  
ATOM    637  O   THR A  43      19.890 -19.340   2.620  1.00  0.820          O  
ATOM    638  CB  THR A  43      22.726 -20.239   1.855  1.00  0.840          C  
ATOM    639  OG1 THR A  43      23.993 -20.839   2.152  1.00  0.840          O  
ATOM    640  CG2 THR A  43      22.882 -19.331   0.585  1.00  0.840          C  
ATOM    641  H   THR A  43      21.286 -20.849   4.314  1.00  0.710          H  
ATOM    642  HA  THR A  43      22.976 -18.656   3.293  1.00  0.720          H  
ATOM    643  HB  THR A  43      22.006 -21.026   1.640  1.00  1.000          H  
ATOM    644  HG1 THR A  43      23.874 -21.558   2.772  1.00  1.000          H  
ATOM    645 1HG2 THR A  43      23.229 -19.938  -0.244  1.00  1.000          H  
ATOM    646 2HG2 THR A  43      21.930 -18.882   0.309  1.00  1.000          H  
ATOM    647 3HG2 THR A  43      23.600 -18.548   0.779  1.00  1.000          H  
ATOM    648  N   PHE A  44      21.029 -17.412   2.359  1.00  0.610          N  
ATOM    649  CA  PHE A  44      19.863 -16.672   1.853  1.00  0.710          C  
ATOM    650  C   PHE A  44      19.965 -16.247   0.394  1.00  0.740          C  
ATOM    651  O   PHE A  44      20.846 -15.460   0.034  1.00  0.850          O  
ATOM    652  CB  PHE A  44      19.607 -15.383   2.638  1.00  0.950          C  
ATOM    653  CG  PHE A  44      19.045 -15.503   4.007  1.00  0.950          C  
ATOM    654  CD1 PHE A  44      19.814 -15.789   5.070  1.00  0.950          C  
ATOM    655  CD2 PHE A  44      17.719 -15.237   4.217  1.00  0.950          C  
ATOM    656  CE1 PHE A  44      19.272 -15.822   6.347  1.00  0.950          C  
ATOM    657  CE2 PHE A  44      17.180 -15.254   5.489  1.00  0.950          C  
ATOM    658  CZ  PHE A  44      17.967 -15.547   6.536  1.00  0.950          C  
ATOM    659  H   PHE A  44      21.952 -16.973   2.448  1.00  0.730          H  
ATOM    660  HA  PHE A  44      18.985 -17.316   1.949  1.00  0.850          H  
ATOM    661 1HB  PHE A  44      20.548 -14.833   2.720  1.00  1.140          H  
ATOM    662 2HB  PHE A  44      18.929 -14.757   2.056  1.00  1.140          H  
ATOM    663  HD1 PHE A  44      20.854 -15.986   4.898  1.00  1.140          H  
ATOM    664  HD2 PHE A  44      17.105 -15.002   3.362  1.00  1.140          H  
ATOM    665  HE1 PHE A  44      19.888 -16.053   7.216  1.00  1.140          H  
ATOM    666  HE2 PHE A  44      16.133 -15.037   5.665  1.00  1.140          H  
ATOM    667  HZ  PHE A  44      17.556 -15.557   7.533  1.00  1.140          H  
ATOM    668  N   ARG A  45      19.032 -16.719  -0.431  1.00  0.690          N  
ATOM    669  CA  ARG A  45      18.965 -16.280  -1.834  1.00  0.680          C  
ATOM    670  C   ARG A  45      17.973 -15.104  -1.982  1.00  0.650          C  
ATOM    671  O   ARG A  45      16.815 -15.230  -1.535  1.00  0.680          O  
ATOM    672  CB  ARG A  45      18.566 -17.433  -2.726  1.00  0.960          C  
ATOM    673  CG  ARG A  45      19.607 -18.525  -2.843  1.00  0.960          C  
ATOM    674  CD  ARG A  45      19.091 -19.712  -3.552  1.00  0.960          C  
ATOM    675  NE  ARG A  45      18.073 -20.401  -2.759  1.00  0.960          N  
ATOM    676  CZ  ARG A  45      17.265 -21.389  -3.211  1.00  0.960          C  
ATOM    677  NH1 ARG A  45      17.335 -21.827  -4.452  1.00  0.960          N  
ATOM    678  NH2 ARG A  45      16.383 -21.924  -2.406  1.00  0.960          N  
ATOM    679  H   ARG A  45      18.367 -17.433  -0.080  1.00  0.830          H  
ATOM    680  HA  ARG A  45      19.951 -15.933  -2.143  1.00  0.820          H  
ATOM    681 1HB  ARG A  45      17.675 -17.889  -2.323  1.00  1.150          H  
ATOM    682 2HB  ARG A  45      18.339 -17.066  -3.730  1.00  1.150          H  
ATOM    683 1HG  ARG A  45      20.437 -18.137  -3.415  1.00  1.150          H  
ATOM    684 2HG  ARG A  45      19.945 -18.824  -1.849  1.00  1.150          H  
ATOM    685 1HD  ARG A  45      18.640 -19.397  -4.493  1.00  1.150          H  
ATOM    686 2HD  ARG A  45      19.908 -20.405  -3.747  1.00  1.150          H  
ATOM    687  HE  ARG A  45      17.953 -20.105  -1.763  1.00  1.150          H  
ATOM    688 1HH1 ARG A  45      18.003 -21.436  -5.102  1.00  1.150          H  
ATOM    689 2HH1 ARG A  45      16.647 -22.532  -4.771  1.00  1.150          H  
ATOM    690 1HH2 ARG A  45      16.294 -21.580  -1.430  1.00  1.150          H  
ATOM    691 2HH2 ARG A  45      15.791 -22.665  -2.754  1.00  1.150          H  
ATOM    692  N   ILE A  46      18.442 -13.996  -2.619  1.00  0.620          N  
ATOM    693  CA  ILE A  46      17.700 -12.739  -2.913  1.00  0.620          C  
ATOM    694  C   ILE A  46      17.785 -12.317  -4.411  1.00  0.640          C  
ATOM    695  O   ILE A  46      18.845 -12.459  -5.027  1.00  0.690          O  
ATOM    696  CB  ILE A  46      18.163 -11.577  -1.995  1.00  0.870          C  
ATOM    697  CG1 ILE A  46      17.832 -11.955  -0.513  1.00  0.870          C  
ATOM    698  CG2 ILE A  46      17.510 -10.218  -2.415  1.00  0.870          C  
ATOM    699  CD1 ILE A  46      18.375 -11.015   0.531  1.00  0.870          C  
ATOM    700  H   ILE A  46      19.423 -14.026  -2.926  1.00  0.740          H  
ATOM    701  HA  ILE A  46      16.657 -12.905  -2.665  1.00  0.740          H  
ATOM    702  HB  ILE A  46      19.248 -11.492  -2.064  1.00  1.040          H  
ATOM    703 1HG1 ILE A  46      16.750 -12.018  -0.403  1.00  1.040          H  
ATOM    704 2HG1 ILE A  46      18.256 -12.931  -0.302  1.00  1.040          H  
ATOM    705 1HG2 ILE A  46      17.856  -9.418  -1.769  1.00  1.040          H  
ATOM    706 2HG2 ILE A  46      17.780  -9.961  -3.437  1.00  1.040          H  
ATOM    707 3HG2 ILE A  46      16.423 -10.297  -2.336  1.00  1.040          H  
ATOM    708 1HD1 ILE A  46      18.102 -11.388   1.507  1.00  1.040          H  
ATOM    709 2HD1 ILE A  46      19.443 -10.979   0.434  1.00  1.040          H  
ATOM    710 3HD1 ILE A  46      17.966 -10.014   0.409  1.00  1.040          H  
ATOM    711  N   TYR A  47      16.661 -11.862  -5.006  1.00  0.750          N  
ATOM    712  CA  TYR A  47      16.642 -11.413  -6.413  1.00  0.830          C  
ATOM    713  C   TYR A  47      16.273  -9.956  -6.608  1.00  0.820          C  
ATOM    714  O   TYR A  47      15.455  -9.394  -5.869  1.00  0.860          O  
ATOM    715  CB  TYR A  47      15.651 -12.177  -7.301  1.00  1.130          C  
ATOM    716  CG  TYR A  47      15.905 -13.616  -7.590  1.00  1.130          C  
ATOM    717  CD1 TYR A  47      17.153 -14.204  -7.437  1.00  1.130          C  
ATOM    718  CD2 TYR A  47      14.858 -14.373  -8.019  1.00  1.130          C  
ATOM    719  CE1 TYR A  47      17.316 -15.539  -7.715  1.00  1.130          C  
ATOM    720  CE2 TYR A  47      15.037 -15.664  -8.297  1.00  1.130          C  
ATOM    721  CZ  TYR A  47      16.237 -16.256  -8.152  1.00  1.130          C  
ATOM    722  OH  TYR A  47      16.350 -17.564  -8.456  1.00  1.130          O  
ATOM    723  H   TYR A  47      15.823 -11.748  -4.444  1.00  0.900          H  
ATOM    724  HA  TYR A  47      17.642 -11.521  -6.821  1.00  1.000          H  
ATOM    725 1HB  TYR A  47      14.669 -12.105  -6.853  1.00  1.360          H  
ATOM    726 2HB  TYR A  47      15.595 -11.660  -8.261  1.00  1.360          H  
ATOM    727  HD1 TYR A  47      18.000 -13.628  -7.092  1.00  1.360          H  
ATOM    728  HD2 TYR A  47      13.873 -13.943  -8.128  1.00  1.360          H  
ATOM    729  HE1 TYR A  47      18.289 -16.013  -7.592  1.00  1.360          H  
ATOM    730  HE2 TYR A  47      14.216 -16.237  -8.609  1.00  1.360          H  
ATOM    731  HH  TYR A  47      16.885 -18.025  -7.775  1.00  1.360          H  
ATOM    732  N   SER A  48      16.797  -9.399  -7.695  1.00  0.840          N  
ATOM    733  CA  SER A  48      16.453  -8.065  -8.167  1.00  0.910          C  
ATOM    734  C   SER A  48      16.479  -8.072  -9.684  1.00  0.990          C  
ATOM    735  O   SER A  48      16.776  -9.095 -10.314  1.00  1.080          O  
ATOM    736  CB  SER A  48      17.434  -7.014  -7.698  1.00  1.250          C  
ATOM    737  OG  SER A  48      18.636  -7.150  -8.387  1.00  1.250          O  
ATOM    738  H   SER A  48      17.512  -9.935  -8.201  1.00  1.010          H  
ATOM    739  HA  SER A  48      15.452  -7.810  -7.840  1.00  1.090          H  
ATOM    740 1HB  SER A  48      17.022  -6.019  -7.861  1.00  1.500          H  
ATOM    741 2HB  SER A  48      17.605  -7.130  -6.628  1.00  1.500          H  
ATOM    742  HG  SER A  48      19.235  -6.482  -8.028  1.00  1.500          H  
ATOM    743  N   ASN A  49      16.112  -6.943 -10.268  1.00  1.090          N  
ATOM    744  CA  ASN A  49      16.122  -6.773 -11.706  1.00  1.240          C  
ATOM    745  C   ASN A  49      17.104  -5.699 -12.151  1.00  1.260          C  
ATOM    746  O   ASN A  49      16.966  -5.119 -13.229  1.00  1.690          O  
ATOM    747  CB  ASN A  49      14.748  -6.407 -12.169  1.00  1.680          C  
ATOM    748  CG  ASN A  49      14.373  -5.125 -11.535  1.00  1.680          C  
ATOM    749  OD1 ASN A  49      14.723  -4.903 -10.355  1.00  1.680          O  
ATOM    750  ND2 ASN A  49      13.731  -4.267 -12.253  1.00  1.680          N  
ATOM    751  H   ASN A  49      15.824  -6.161  -9.687  1.00  1.310          H  
ATOM    752  HA  ASN A  49      16.426  -7.708 -12.147  1.00  1.490          H  
ATOM    753 1HB  ASN A  49      14.723  -6.310 -13.259  1.00  2.010          H  
ATOM    754 2HB  ASN A  49      14.039  -7.182 -11.888  1.00  2.010          H  
ATOM    755 1HD2 ASN A  49      13.456  -3.388 -11.866  1.00  2.010          H  
ATOM    756 2HD2 ASN A  49      13.485  -4.486 -13.197  1.00  2.010          H  
ATOM    757  N   GLN A  50      18.066  -5.386 -11.298  1.00  1.110          N  
ATOM    758  CA  GLN A  50      19.061  -4.371 -11.615  1.00  1.130          C  
ATOM    759  C   GLN A  50      20.418  -4.892 -11.172  1.00  0.930          C  
ATOM    760  O   GLN A  50      20.500  -5.594 -10.167  1.00  1.020          O  
ATOM    761  CB  GLN A  50      18.708  -3.044 -10.922  1.00  1.570          C  
ATOM    762  CG  GLN A  50      17.386  -2.425 -11.340  1.00  1.570          C  
ATOM    763  CD  GLN A  50      17.099  -1.114 -10.621  1.00  1.570          C  
ATOM    764  OE1 GLN A  50      17.641  -0.882  -9.533  1.00  1.570          O  
ATOM    765  NE2 GLN A  50      16.243  -0.272 -11.200  1.00  1.570          N  
ATOM    766  H   GLN A  50      18.130  -5.913 -10.426  1.00  1.330          H  
ATOM    767  HA  GLN A  50      19.092  -4.216 -12.693  1.00  1.360          H  
ATOM    768 1HB  GLN A  50      18.654  -3.199  -9.849  1.00  1.890          H  
ATOM    769 2HB  GLN A  50      19.482  -2.306 -11.122  1.00  1.890          H  
ATOM    770 1HG  GLN A  50      17.391  -2.263 -12.403  1.00  1.890          H  
ATOM    771 2HG  GLN A  50      16.591  -3.109 -11.082  1.00  1.890          H  
ATOM    772 1HE2 GLN A  50      16.008   0.590 -10.752  1.00  1.890          H  
ATOM    773 2HE2 GLN A  50      15.812  -0.515 -12.070  1.00  1.890          H  
ATOM    774  N   PHE A  51      21.489  -4.510 -11.858  1.00  1.020          N  
ATOM    775  CA  PHE A  51      22.807  -4.984 -11.454  1.00  0.990          C  
ATOM    776  C   PHE A  51      23.813  -3.887 -11.140  1.00  0.940          C  
ATOM    777  O   PHE A  51      23.640  -2.743 -11.563  1.00  1.290          O  
ATOM    778  CB  PHE A  51      23.358  -5.889 -12.564  1.00  1.400          C  
ATOM    779  CG  PHE A  51      23.473  -5.251 -13.887  1.00  1.400          C  
ATOM    780  CD1 PHE A  51      24.631  -4.607 -14.277  1.00  1.400          C  
ATOM    781  CD2 PHE A  51      22.421  -5.326 -14.782  1.00  1.400          C  
ATOM    782  CE1 PHE A  51      24.741  -4.061 -15.518  1.00  1.400          C  
ATOM    783  CE2 PHE A  51      22.527  -4.768 -16.029  1.00  1.400          C  
ATOM    784  CZ  PHE A  51      23.693  -4.134 -16.401  1.00  1.400          C  
ATOM    785  H   PHE A  51      21.391  -3.919 -12.673  1.00  1.220          H  
ATOM    786  HA  PHE A  51      22.657  -5.577 -10.563  1.00  1.190          H  
ATOM    787 1HB  PHE A  51      24.349  -6.224 -12.309  1.00  1.680          H  
ATOM    788 2HB  PHE A  51      22.766  -6.768 -12.672  1.00  1.680          H  
ATOM    789  HD1 PHE A  51      25.461  -4.546 -13.593  1.00  1.680          H  
ATOM    790  HD2 PHE A  51      21.503  -5.839 -14.496  1.00  1.680          H  
ATOM    791  HE1 PHE A  51      25.659  -3.575 -15.807  1.00  1.680          H  
ATOM    792  HE2 PHE A  51      21.693  -4.834 -16.730  1.00  1.680          H  
ATOM    793  HZ  PHE A  51      23.782  -3.695 -17.395  1.00  1.680          H  
ATOM    794  N   PRO A  52      24.829  -4.190 -10.304  1.00  0.840          N  
ATOM    795  CA  PRO A  52      25.962  -3.349 -10.001  1.00  1.030          C  
ATOM    796  C   PRO A  52      26.917  -3.365 -11.178  1.00  0.910          C  
ATOM    797  O   PRO A  52      26.983  -4.360 -11.898  1.00  0.870          O  
ATOM    798  CB  PRO A  52      26.551  -4.022  -8.757  1.00  1.540          C  
ATOM    799  CG  PRO A  52      26.203  -5.468  -8.896  1.00  1.540          C  
ATOM    800  CD  PRO A  52      24.841  -5.484  -9.543  1.00  1.540          C  
ATOM    801  HA  PRO A  52      25.615  -2.328  -9.781  1.00  1.240          H  
ATOM    802 1HB  PRO A  52      27.633  -3.818  -8.678  1.00  1.850          H  
ATOM    803 2HB  PRO A  52      26.075  -3.620  -7.868  1.00  1.850          H  
ATOM    804 1HG  PRO A  52      26.971  -6.000  -9.487  1.00  1.850          H  
ATOM    805 2HG  PRO A  52      26.191  -5.929  -7.900  1.00  1.850          H  
ATOM    806 1HD  PRO A  52      24.791  -6.358 -10.185  1.00  1.850          H  
ATOM    807 2HD  PRO A  52      24.067  -5.499  -8.759  1.00  1.850          H  
ATOM    808  N   LYS A  53      27.722  -2.323 -11.316  1.00  1.180          N  
ATOM    809  CA  LYS A  53      28.764  -2.264 -12.336  1.00  1.250          C  
ATOM    810  C   LYS A  53      30.001  -1.868 -11.597  1.00  1.230          C  
ATOM    811  O   LYS A  53      31.125  -1.895 -12.100  1.00  1.460          O  
ATOM    812  CB  LYS A  53      28.452  -1.218 -13.399  1.00  1.720          C  
ATOM    813  CG  LYS A  53      27.224  -1.480 -14.233  1.00  1.720          C  
ATOM    814  CD  LYS A  53      27.041  -0.351 -15.244  1.00  1.720          C  
ATOM    815  CE  LYS A  53      25.839  -0.560 -16.147  1.00  1.720          C  
ATOM    816  NZ  LYS A  53      25.646   0.589 -17.075  1.00  1.720          N  
ATOM    817  H   LYS A  53      27.641  -1.531 -10.685  1.00  1.420          H  
ATOM    818  HA  LYS A  53      28.912  -3.246 -12.787  1.00  1.500          H  
ATOM    819 1HB  LYS A  53      28.329  -0.246 -12.922  1.00  2.070          H  
ATOM    820 2HB  LYS A  53      29.301  -1.138 -14.081  1.00  2.070          H  
ATOM    821 1HG  LYS A  53      27.354  -2.424 -14.754  1.00  2.070          H  
ATOM    822 2HG  LYS A  53      26.340  -1.555 -13.594  1.00  2.070          H  
ATOM    823 1HD  LYS A  53      26.917   0.592 -14.712  1.00  2.070          H  
ATOM    824 2HD  LYS A  53      27.939  -0.279 -15.865  1.00  2.070          H  
ATOM    825 1HE  LYS A  53      25.993  -1.457 -16.739  1.00  2.070          H  
ATOM    826 2HE  LYS A  53      24.942  -0.685 -15.538  1.00  2.070          H  
ATOM    827 1HZ  LYS A  53      24.848   0.409 -17.664  1.00  2.070          H  
ATOM    828 2HZ  LYS A  53      25.491   1.435 -16.542  1.00  2.070          H  
ATOM    829 3HZ  LYS A  53      26.471   0.703 -17.651  1.00  2.070          H  
ATOM    830  N   SER A  54      29.741  -1.424 -10.394  1.00  1.160          N  
ATOM    831  CA  SER A  54      30.744  -0.899  -9.512  1.00  1.100          C  
ATOM    832  C   SER A  54      30.262  -0.974  -8.098  1.00  1.050          C  
ATOM    833  O   SER A  54      29.081  -0.779  -7.849  1.00  1.100          O  
ATOM    834  CB  SER A  54      31.049   0.546  -9.843  1.00  1.560          C  
ATOM    835  OG  SER A  54      32.049   1.045  -9.006  1.00  1.560          O  
ATOM    836  H   SER A  54      28.780  -1.463 -10.089  1.00  1.390          H  
ATOM    837  HA  SER A  54      31.630  -1.487  -9.606  1.00  1.320          H  
ATOM    838 1HB  SER A  54      31.353   0.635 -10.866  1.00  1.880          H  
ATOM    839 2HB  SER A  54      30.141   1.144  -9.717  1.00  1.880          H  
ATOM    840  HG  SER A  54      32.272   1.926  -9.346  1.00  1.880          H  
ATOM    841  N   LEU A  55      31.146  -1.280  -7.168  1.00  1.080          N  
ATOM    842  CA  LEU A  55      30.770  -1.159  -5.760  1.00  1.140          C  
ATOM    843  C   LEU A  55      31.429   0.119  -5.240  1.00  1.140          C  
ATOM    844  O   LEU A  55      32.593   0.111  -4.823  1.00  1.370          O  
ATOM    845  CB  LEU A  55      31.179  -2.414  -4.967  1.00  1.570          C  
ATOM    846  CG  LEU A  55      30.558  -3.778  -5.475  1.00  1.570          C  
ATOM    847  CD1 LEU A  55      31.141  -4.925  -4.677  1.00  1.570          C  
ATOM    848  CD2 LEU A  55      29.025  -3.756  -5.321  1.00  1.570          C  
ATOM    849  H   LEU A  55      32.093  -1.535  -7.468  1.00  1.300          H  
ATOM    850  HA  LEU A  55      29.695  -1.016  -5.680  1.00  1.370          H  
ATOM    851 1HB  LEU A  55      32.266  -2.508  -5.010  1.00  1.890          H  
ATOM    852 2HB  LEU A  55      30.887  -2.276  -3.926  1.00  1.890          H  
ATOM    853  HG  LEU A  55      30.818  -3.926  -6.527  1.00  1.890          H  
ATOM    854 1HD1 LEU A  55      30.724  -5.870  -5.030  1.00  1.890          H  
ATOM    855 2HD1 LEU A  55      32.228  -4.943  -4.799  1.00  1.890          H  
ATOM    856 3HD1 LEU A  55      30.894  -4.784  -3.636  1.00  1.890          H  
ATOM    857 1HD2 LEU A  55      28.605  -4.700  -5.672  1.00  1.890          H  
ATOM    858 2HD2 LEU A  55      28.765  -3.609  -4.276  1.00  1.890          H  
ATOM    859 3HD2 LEU A  55      28.616  -2.953  -5.909  1.00  1.890          H  
ATOM    860  N   ASN A  56      30.695   1.238  -5.337  1.00  1.130          N  
ATOM    861  CA  ASN A  56      31.211   2.568  -5.052  1.00  1.130          C  
ATOM    862  C   ASN A  56      30.120   3.600  -4.820  1.00  1.140          C  
ATOM    863  O   ASN A  56      29.624   4.191  -5.789  1.00  1.270          O  
ATOM    864  CB  ASN A  56      32.080   3.035  -6.180  1.00  1.580          C  
ATOM    865  CG  ASN A  56      32.660   4.369  -5.924  1.00  1.580          C  
ATOM    866  OD1 ASN A  56      32.528   4.965  -4.825  1.00  1.580          O  
ATOM    867  ND2 ASN A  56      33.264   4.874  -6.952  1.00  1.580          N  
ATOM    868  H   ASN A  56      29.702   1.189  -5.632  1.00  1.360          H  
ATOM    869  HA  ASN A  56      31.815   2.518  -4.149  1.00  1.360          H  
ATOM    870 1HB  ASN A  56      32.889   2.321  -6.348  1.00  1.900          H  
ATOM    871 2HB  ASN A  56      31.489   3.077  -7.100  1.00  1.900          H  
ATOM    872 1HD2 ASN A  56      33.670   5.791  -6.972  1.00  1.900          H  
ATOM    873 2HD2 ASN A  56      33.326   4.358  -7.806  1.00  1.900          H  
ATOM    874  N   TYR A  57      29.829   3.929  -3.566  1.00  1.330          N  
ATOM    875  CA  TYR A  57      28.730   4.840  -3.274  1.00  1.490          C  
ATOM    876  C   TYR A  57      28.847   6.209  -3.924  1.00  1.380          C  
ATOM    877  O   TYR A  57      27.839   6.885  -4.124  1.00  1.670          O  
ATOM    878  CB  TYR A  57      28.546   5.023  -1.767  1.00  2.020          C  
ATOM    879  CG  TYR A  57      27.674   4.000  -1.003  1.00  2.020          C  
ATOM    880  CD1 TYR A  57      26.784   3.109  -1.646  1.00  2.020          C  
ATOM    881  CD2 TYR A  57      27.700   4.033   0.383  1.00  2.020          C  
ATOM    882  CE1 TYR A  57      25.972   2.299  -0.903  1.00  2.020          C  
ATOM    883  CE2 TYR A  57      26.874   3.215   1.114  1.00  2.020          C  
ATOM    884  CZ  TYR A  57      26.011   2.355   0.479  1.00  2.020          C  
ATOM    885  OH  TYR A  57      25.171   1.556   1.212  1.00  2.020          O  
ATOM    886  H   TYR A  57      30.322   3.481  -2.804  1.00  1.600          H  
ATOM    887  HA  TYR A  57      27.833   4.412  -3.692  1.00  1.790          H  
ATOM    888 1HB  TYR A  57      29.532   5.021  -1.300  1.00  2.430          H  
ATOM    889 2HB  TYR A  57      28.144   5.981  -1.591  1.00  2.430          H  
ATOM    890  HD1 TYR A  57      26.702   3.038  -2.719  1.00  2.430          H  
ATOM    891  HD2 TYR A  57      28.364   4.728   0.899  1.00  2.430          H  
ATOM    892  HE1 TYR A  57      25.294   1.627  -1.412  1.00  2.430          H  
ATOM    893  HE2 TYR A  57      26.894   3.266   2.200  1.00  2.430          H  
ATOM    894  HH  TYR A  57      25.250   1.778   2.147  1.00  2.430          H  
ATOM    895  N   TYR A  58      30.055   6.616  -4.282  1.00  1.160          N  
ATOM    896  CA  TYR A  58      30.279   7.920  -4.880  1.00  1.150          C  
ATOM    897  C   TYR A  58      29.679   8.010  -6.281  1.00  1.150          C  
ATOM    898  O   TYR A  58      29.432   9.100  -6.802  1.00  1.330          O  
ATOM    899  CB  TYR A  58      31.779   8.159  -4.973  1.00  1.610          C  
ATOM    900  CG  TYR A  58      32.486   8.220  -3.650  1.00  1.610          C  
ATOM    901  CD1 TYR A  58      31.875   8.682  -2.489  1.00  1.610          C  
ATOM    902  CD2 TYR A  58      33.768   7.780  -3.604  1.00  1.610          C  
ATOM    903  CE1 TYR A  58      32.578   8.690  -1.325  1.00  1.610          C  
ATOM    904  CE2 TYR A  58      34.457   7.783  -2.437  1.00  1.610          C  
ATOM    905  CZ  TYR A  58      33.887   8.232  -1.308  1.00  1.610          C  
ATOM    906  OH  TYR A  58      34.623   8.226  -0.166  1.00  1.610          O  
ATOM    907  H   TYR A  58      30.856   5.991  -4.159  1.00  1.390          H  
ATOM    908  HA  TYR A  58      29.791   8.680  -4.279  1.00  1.380          H  
ATOM    909 1HB  TYR A  58      32.230   7.370  -5.568  1.00  1.940          H  
ATOM    910 2HB  TYR A  58      31.974   9.066  -5.496  1.00  1.940          H  
ATOM    911  HD1 TYR A  58      30.857   9.035  -2.486  1.00  1.940          H  
ATOM    912  HD2 TYR A  58      34.230   7.425  -4.508  1.00  1.940          H  
ATOM    913  HE1 TYR A  58      32.106   9.050  -0.431  1.00  1.940          H  
ATOM    914  HE2 TYR A  58      35.474   7.427  -2.408  1.00  1.940          H  
ATOM    915  HH  TYR A  58      34.115   8.603   0.559  1.00  1.940          H  
ATOM    916  N   LEU A  59      29.517   6.854  -6.924  1.00  1.200          N  
ATOM    917  CA  LEU A  59      29.038   6.755  -8.292  1.00  1.450          C  
ATOM    918  C   LEU A  59      27.661   6.064  -8.398  1.00  1.560          C  
ATOM    919  O   LEU A  59      26.857   6.379  -9.284  1.00  2.190          O  
ATOM    920  CB  LEU A  59      30.111   5.996  -9.104  1.00  1.930          C  
ATOM    921  CG  LEU A  59      29.928   5.816 -10.637  1.00  1.930          C  
ATOM    922  CD1 LEU A  59      29.888   7.191 -11.332  1.00  1.930          C  
ATOM    923  CD2 LEU A  59      31.121   4.969 -11.166  1.00  1.930          C  
ATOM    924  H   LEU A  59      29.703   5.987  -6.419  1.00  1.440          H  
ATOM    925  HA  LEU A  59      28.940   7.760  -8.679  1.00  1.740          H  
ATOM    926 1HB  LEU A  59      31.068   6.503  -8.951  1.00  2.320          H  
ATOM    927 2HB  LEU A  59      30.198   4.992  -8.671  1.00  2.320          H  
ATOM    928  HG  LEU A  59      28.988   5.300 -10.846  1.00  2.320          H  
ATOM    929 1HD1 LEU A  59      29.771   7.050 -12.407  1.00  2.320          H  
ATOM    930 2HD1 LEU A  59      29.047   7.773 -10.959  1.00  2.320          H  
ATOM    931 3HD1 LEU A  59      30.821   7.726 -11.135  1.00  2.320          H  
ATOM    932 1HD2 LEU A  59      31.027   4.820 -12.242  1.00  2.320          H  
ATOM    933 2HD2 LEU A  59      32.061   5.483 -10.958  1.00  2.320          H  
ATOM    934 3HD2 LEU A  59      31.128   3.997 -10.667  1.00  2.320          H  
ATOM    935  N   ASP A  60      27.428   5.074  -7.531  1.00  1.820          N  
ATOM    936  CA  ASP A  60      26.242   4.213  -7.538  1.00  2.300          C  
ATOM    937  C   ASP A  60      24.911   4.927  -7.360  1.00  1.930          C  
ATOM    938  O   ASP A  60      24.711   5.672  -6.402  1.00  2.620          O  
ATOM    939  CB  ASP A  60      26.362   3.226  -6.406  1.00  3.030          C  
ATOM    940  CG  ASP A  60      27.475   2.299  -6.605  1.00  3.030          C  
ATOM    941  OD1 ASP A  60      27.961   2.176  -7.693  1.00  3.030          O  
ATOM    942  OD2 ASP A  60      27.875   1.704  -5.612  1.00  3.030          O  
ATOM    943  H   ASP A  60      28.144   4.871  -6.835  1.00  2.180          H  
ATOM    944  HA  ASP A  60      26.222   3.681  -8.489  1.00  2.760          H  
ATOM    945 1HB  ASP A  60      26.500   3.763  -5.475  1.00  3.630          H  
ATOM    946 2HB  ASP A  60      25.435   2.654  -6.323  1.00  3.630          H  
ATOM    947  N   GLN A  61      23.960   4.632  -8.247  1.00  1.660          N  
ATOM    948  CA  GLN A  61      22.632   5.241  -8.165  1.00  1.960          C  
ATOM    949  C   GLN A  61      21.516   4.255  -7.788  1.00  2.110          C  
ATOM    950  O   GLN A  61      20.340   4.617  -7.815  1.00  2.690          O  
ATOM    951  CB  GLN A  61      22.295   5.903  -9.498  1.00  2.620          C  
ATOM    952  CG  GLN A  61      23.324   6.942  -9.932  1.00  2.620          C  
ATOM    953  CD  GLN A  61      23.507   8.083  -8.951  1.00  2.620          C  
ATOM    954  OE1 GLN A  61      22.540   8.727  -8.527  1.00  2.620          O  
ATOM    955  NE2 GLN A  61      24.764   8.325  -8.586  1.00  2.620          N  
ATOM    956  H   GLN A  61      24.183   4.011  -9.013  1.00  1.990          H  
ATOM    957  HA  GLN A  61      22.658   6.011  -7.394  1.00  2.350          H  
ATOM    958 1HB  GLN A  61      22.227   5.144 -10.274  1.00  3.150          H  
ATOM    959 2HB  GLN A  61      21.322   6.389  -9.428  1.00  3.150          H  
ATOM    960 1HG  GLN A  61      24.290   6.452 -10.048  1.00  3.150          H  
ATOM    961 2HG  GLN A  61      23.010   7.366 -10.885  1.00  3.150          H  
ATOM    962 1HE2 GLN A  61      24.994   9.084  -7.927  1.00  3.150          H  
ATOM    963 2HE2 GLN A  61      25.523   7.738  -8.950  1.00  3.150          H  
ATOM    964  N   PHE A  62      21.877   3.005  -7.485  1.00  2.050          N  
ATOM    965  CA  PHE A  62      20.875   1.964  -7.245  1.00  2.360          C  
ATOM    966  C   PHE A  62      21.110   1.058  -6.016  1.00  2.000          C  
ATOM    967  O   PHE A  62      22.234   0.901  -5.504  1.00  2.070          O  
ATOM    968  CB  PHE A  62      20.746   1.059  -8.482  1.00  3.180          C  
ATOM    969  CG  PHE A  62      20.345   1.739  -9.770  1.00  3.180          C  
ATOM    970  CD1 PHE A  62      21.304   2.149 -10.678  1.00  3.180          C  
ATOM    971  CD2 PHE A  62      19.017   1.957 -10.078  1.00  3.180          C  
ATOM    972  CE1 PHE A  62      20.941   2.763 -11.861  1.00  3.180          C  
ATOM    973  CE2 PHE A  62      18.651   2.570 -11.257  1.00  3.180          C  
ATOM    974  CZ  PHE A  62      19.615   2.973 -12.149  1.00  3.180          C  
ATOM    975  H   PHE A  62      22.860   2.785  -7.438  1.00  2.460          H  
ATOM    976  HA  PHE A  62      19.915   2.461  -7.099  1.00  2.830          H  
ATOM    977 1HB  PHE A  62      21.686   0.551  -8.656  1.00  3.820          H  
ATOM    978 2HB  PHE A  62      19.995   0.304  -8.282  1.00  3.820          H  
ATOM    979  HD1 PHE A  62      22.355   1.979 -10.454  1.00  3.820          H  
ATOM    980  HD2 PHE A  62      18.249   1.637  -9.373  1.00  3.820          H  
ATOM    981  HE1 PHE A  62      21.708   3.081 -12.567  1.00  3.820          H  
ATOM    982  HE2 PHE A  62      17.601   2.735 -11.482  1.00  3.820          H  
ATOM    983  HZ  PHE A  62      19.330   3.456 -13.084  1.00  3.820          H  
ATOM    984  N   SER A  63      20.020   0.386  -5.612  1.00  2.390          N  
ATOM    985  CA  SER A  63      19.979  -0.592  -4.515  1.00  2.630          C  
ATOM    986  C   SER A  63      20.869  -1.803  -4.798  1.00  2.280          C  
ATOM    987  O   SER A  63      21.201  -2.595  -3.906  1.00  2.460          O  
ATOM    988  CB  SER A  63      18.561  -1.056  -4.268  1.00  3.590          C  
ATOM    989  OG  SER A  63      18.070  -1.760  -5.370  1.00  3.590          O  
ATOM    990  H   SER A  63      19.144   0.571  -6.087  1.00  2.870          H  
ATOM    991  HA  SER A  63      20.328  -0.091  -3.622  1.00  3.160          H  
ATOM    992 1HB  SER A  63      18.544  -1.701  -3.386  1.00  4.300          H  
ATOM    993 2HB  SER A  63      17.921  -0.200  -4.059  1.00  4.300          H  
ATOM    994  HG  SER A  63      17.239  -2.153  -5.077  1.00  4.300          H  
ATOM    995  N   THR A  64      21.296  -1.903  -6.052  1.00  2.200          N  
ATOM    996  CA  THR A  64      22.142  -2.951  -6.571  1.00  2.290          C  
ATOM    997  C   THR A  64      23.458  -2.988  -5.847  1.00  1.780          C  
ATOM    998  O   THR A  64      24.076  -4.052  -5.753  1.00  2.050          O  
ATOM    999  CB  THR A  64      22.450  -2.704  -8.040  1.00  3.170          C  
ATOM   1000  OG1 THR A  64      23.133  -1.459  -8.193  1.00  3.170          O  
ATOM   1001  CG2 THR A  64      21.221  -2.649  -8.793  1.00  3.170          C  
ATOM   1002  H   THR A  64      20.992  -1.189  -6.690  1.00  2.640          H  
ATOM   1003  HA  THR A  64      21.642  -3.911  -6.445  1.00  2.750          H  
ATOM   1004  HB  THR A  64      23.062  -3.486  -8.401  1.00  3.800          H  
ATOM   1005  HG1 THR A  64      23.424  -1.370  -9.115  1.00  3.800          H  
ATOM   1006 1HG2 THR A  64      21.462  -2.474  -9.835  1.00  3.800          H  
ATOM   1007 2HG2 THR A  64      20.712  -3.593  -8.672  1.00  3.800          H  
ATOM   1008 3HG2 THR A  64      20.585  -1.864  -8.442  1.00  3.800          H  
ATOM   1009  N   THR A  65      23.899  -1.847  -5.308  1.00  1.650          N  
ATOM   1010  CA  THR A  65      25.118  -1.892  -4.545  1.00  1.950          C  
ATOM   1011  C   THR A  65      24.768  -1.656  -3.089  1.00  1.490          C  
ATOM   1012  O   THR A  65      25.470  -2.127  -2.202  1.00  1.640          O  
ATOM   1013  CB  THR A  65      26.113  -0.846  -4.995  1.00  2.610          C  
ATOM   1014  OG1 THR A  65      25.606   0.454  -4.741  1.00  2.610          O  
ATOM   1015  CG2 THR A  65      26.315  -1.011  -6.456  1.00  2.610          C  
ATOM   1016  H   THR A  65      23.409  -0.956  -5.450  1.00  1.980          H  
ATOM   1017  HA  THR A  65      25.578  -2.874  -4.639  1.00  2.340          H  
ATOM   1018  HB  THR A  65      27.057  -0.975  -4.482  1.00  3.130          H  
ATOM   1019  HG1 THR A  65      26.361   1.076  -4.878  1.00  3.130          H  
ATOM   1020 1HG2 THR A  65      27.008  -0.294  -6.803  1.00  3.130          H  
ATOM   1021 2HG2 THR A  65      26.699  -1.981  -6.636  1.00  3.130          H  
ATOM   1022 3HG2 THR A  65      25.381  -0.881  -6.987  1.00  3.130          H  
ATOM   1023  N   ALA A  66      23.619  -1.032  -2.798  1.00  1.350          N  
ATOM   1024  CA  ALA A  66      23.264  -0.773  -1.390  1.00  1.660          C  
ATOM   1025  C   ALA A  66      23.173  -2.077  -0.593  1.00  1.530          C  
ATOM   1026  O   ALA A  66      23.568  -2.138   0.577  1.00  1.920          O  
ATOM   1027  CB  ALA A  66      21.952  -0.035  -1.276  1.00  2.200          C  
ATOM   1028  H   ALA A  66      23.058  -0.652  -3.565  1.00  1.620          H  
ATOM   1029  HA  ALA A  66      24.049  -0.162  -0.953  1.00  1.990          H  
ATOM   1030 1HB  ALA A  66      21.736   0.167  -0.222  1.00  2.640          H  
ATOM   1031 2HB  ALA A  66      22.013   0.906  -1.821  1.00  2.640          H  
ATOM   1032 3HB  ALA A  66      21.168  -0.654  -1.681  1.00  2.640          H  
ATOM   1033  N   HIS A  67      22.699  -3.138  -1.256  1.00  1.370          N  
ATOM   1034  CA  HIS A  67      22.544  -4.452  -0.637  1.00  1.700          C  
ATOM   1035  C   HIS A  67      23.877  -5.128  -0.328  1.00  1.280          C  
ATOM   1036  O   HIS A  67      23.948  -6.022   0.511  1.00  1.350          O  
ATOM   1037  CB  HIS A  67      21.761  -5.403  -1.549  1.00  2.250          C  
ATOM   1038  CG  HIS A  67      20.286  -5.146  -1.662  1.00  2.250          C  
ATOM   1039  ND1 HIS A  67      19.427  -5.301  -0.596  1.00  2.250          N  
ATOM   1040  CD2 HIS A  67      19.517  -4.781  -2.717  1.00  2.250          C  
ATOM   1041  CE1 HIS A  67      18.195  -5.035  -0.989  1.00  2.250          C  
ATOM   1042  NE2 HIS A  67      18.224  -4.708  -2.272  1.00  2.250          N  
ATOM   1043  H   HIS A  67      22.361  -2.999  -2.217  1.00  1.640          H  
ATOM   1044  HA  HIS A  67      22.000  -4.342   0.301  1.00  2.040          H  
ATOM   1045 1HB  HIS A  67      22.185  -5.357  -2.556  1.00  2.700          H  
ATOM   1046 2HB  HIS A  67      21.902  -6.400  -1.194  1.00  2.700          H  
ATOM   1047  HD1 HIS A  67      19.712  -5.240   0.359  1.00  2.700          H  
ATOM   1048  HD2 HIS A  67      19.742  -4.562  -3.759  1.00  2.700          H  
ATOM   1049  HE1 HIS A  67      17.369  -5.105  -0.287  1.00  2.700          H  
ATOM   1050  N   ILE A  68      24.922  -4.707  -1.024  1.00  1.200          N  
ATOM   1051  CA  ILE A  68      26.245  -5.275  -0.882  1.00  1.140          C  
ATOM   1052  C   ILE A  68      27.002  -4.438   0.143  1.00  1.070          C  
ATOM   1053  O   ILE A  68      27.613  -4.975   1.071  1.00  1.170          O  
ATOM   1054  CB  ILE A  68      26.955  -5.315  -2.248  1.00  1.620          C  
ATOM   1055  CG1 ILE A  68      26.079  -6.122  -3.292  1.00  1.620          C  
ATOM   1056  CG2 ILE A  68      28.331  -5.908  -2.115  1.00  1.620          C  
ATOM   1057  CD1 ILE A  68      25.692  -7.543  -2.895  1.00  1.620          C  
ATOM   1058  H   ILE A  68      24.804  -3.916  -1.647  1.00  1.440          H  
ATOM   1059  HA  ILE A  68      26.169  -6.281  -0.483  1.00  1.370          H  
ATOM   1060  HB  ILE A  68      27.042  -4.298  -2.630  1.00  1.940          H  
ATOM   1061 1HG1 ILE A  68      25.159  -5.562  -3.476  1.00  1.940          H  
ATOM   1062 2HG1 ILE A  68      26.637  -6.177  -4.227  1.00  1.940          H  
ATOM   1063 1HG2 ILE A  68      28.817  -5.912  -3.080  1.00  1.940          H  
ATOM   1064 2HG2 ILE A  68      28.899  -5.306  -1.429  1.00  1.940          H  
ATOM   1065 3HG2 ILE A  68      28.277  -6.915  -1.743  1.00  1.940          H  
ATOM   1066 1HD1 ILE A  68      25.098  -7.979  -3.694  1.00  1.940          H  
ATOM   1067 2HD1 ILE A  68      26.567  -8.155  -2.729  1.00  1.940          H  
ATOM   1068 3HD1 ILE A  68      25.098  -7.525  -1.991  1.00  1.940          H  
ATOM   1069  N   PHE A  69      26.919  -3.117   0.020  1.00  1.100          N  
ATOM   1070  CA  PHE A  69      27.571  -2.205   0.946  1.00  1.250          C  
ATOM   1071  C   PHE A  69      27.077  -2.439   2.355  1.00  1.060          C  
ATOM   1072  O   PHE A  69      27.859  -2.446   3.305  1.00  1.480          O  
ATOM   1073  CB  PHE A  69      27.333  -0.763   0.547  1.00  1.690          C  
ATOM   1074  CG  PHE A  69      28.323  -0.225  -0.353  1.00  1.690          C  
ATOM   1075  CD1 PHE A  69      28.187  -0.286  -1.701  1.00  1.690          C  
ATOM   1076  CD2 PHE A  69      29.424   0.389   0.185  1.00  1.690          C  
ATOM   1077  CE1 PHE A  69      29.140   0.235  -2.502  1.00  1.690          C  
ATOM   1078  CE2 PHE A  69      30.383   0.906  -0.599  1.00  1.690          C  
ATOM   1079  CZ  PHE A  69      30.255   0.826  -1.939  1.00  1.690          C  
ATOM   1080  H   PHE A  69      26.395  -2.727  -0.762  1.00  1.320          H  
ATOM   1081  HA  PHE A  69      28.642  -2.392   0.916  1.00  1.500          H  
ATOM   1082 1HB  PHE A  69      26.361  -0.690   0.057  1.00  2.030          H  
ATOM   1083 2HB  PHE A  69      27.298  -0.148   1.407  1.00  2.030          H  
ATOM   1084  HD1 PHE A  69      27.321  -0.747  -2.126  1.00  2.030          H  
ATOM   1085  HD2 PHE A  69      29.524   0.450   1.262  1.00  2.030          H  
ATOM   1086  HE1 PHE A  69      29.016   0.184  -3.578  1.00  2.030          H  
ATOM   1087  HE2 PHE A  69      31.253   1.377  -0.156  1.00  2.030          H  
ATOM   1088  HZ  PHE A  69      31.026   1.230  -2.558  1.00  2.030          H  
ATOM   1089  N   GLY A  70      25.779  -2.700   2.509  1.00  1.300          N  
ATOM   1090  CA  GLY A  70      25.195  -2.961   3.818  1.00  1.260          C  
ATOM   1091  C   GLY A  70      25.847  -4.147   4.547  1.00  1.040          C  
ATOM   1092  O   GLY A  70      25.677  -4.290   5.757  1.00  1.290          O  
ATOM   1093  H   GLY A  70      25.150  -2.653   1.703  1.00  1.560          H  
ATOM   1094 1HA  GLY A  70      25.272  -2.068   4.436  1.00  1.510          H  
ATOM   1095 2HA  GLY A  70      24.128  -3.160   3.693  1.00  1.510          H  
ATOM   1096  N   LEU A  71      26.534  -5.029   3.813  1.00  0.800          N  
ATOM   1097  CA  LEU A  71      27.213  -6.181   4.368  1.00  0.690          C  
ATOM   1098  C   LEU A  71      28.746  -5.992   4.356  1.00  0.650          C  
ATOM   1099  O   LEU A  71      29.459  -6.568   5.186  1.00  0.690          O  
ATOM   1100  CB  LEU A  71      26.804  -7.425   3.591  1.00  1.010          C  
ATOM   1101  CG  LEU A  71      25.516  -8.176   4.057  1.00  1.010          C  
ATOM   1102  CD1 LEU A  71      24.260  -7.321   3.898  1.00  1.010          C  
ATOM   1103  CD2 LEU A  71      25.379  -9.396   3.244  1.00  1.010          C  
ATOM   1104  H   LEU A  71      26.642  -4.870   2.815  1.00  0.960          H  
ATOM   1105  HA  LEU A  71      26.897  -6.303   5.403  1.00  0.830          H  
ATOM   1106 1HB  LEU A  71      26.648  -7.127   2.548  1.00  1.210          H  
ATOM   1107 2HB  LEU A  71      27.611  -8.098   3.618  1.00  1.210          H  
ATOM   1108  HG  LEU A  71      25.614  -8.443   5.108  1.00  1.210          H  
ATOM   1109 1HD1 LEU A  71      23.390  -7.889   4.224  1.00  1.210          H  
ATOM   1110 2HD1 LEU A  71      24.327  -6.431   4.504  1.00  1.210          H  
ATOM   1111 3HD1 LEU A  71      24.134  -7.037   2.851  1.00  1.210          H  
ATOM   1112 1HD2 LEU A  71      24.502  -9.935   3.581  1.00  1.210          H  
ATOM   1113 2HD2 LEU A  71      25.265  -9.121   2.194  1.00  1.210          H  
ATOM   1114 3HD2 LEU A  71      26.248 -10.021   3.351  1.00  1.210          H  
ATOM   1115  N   MET A  72      29.265  -5.204   3.401  1.00  0.640          N  
ATOM   1116  CA  MET A  72      30.710  -4.972   3.285  1.00  0.640          C  
ATOM   1117  C   MET A  72      31.302  -3.828   4.110  1.00  0.660          C  
ATOM   1118  O   MET A  72      32.426  -3.931   4.618  1.00  0.670          O  
ATOM   1119  CB  MET A  72      31.112  -4.611   1.875  1.00  0.900          C  
ATOM   1120  CG  MET A  72      31.033  -5.614   0.877  1.00  0.900          C  
ATOM   1121  SD  MET A  72      31.658  -4.999  -0.656  1.00  0.900          S  
ATOM   1122  CE  MET A  72      31.910  -6.514  -1.457  1.00  0.900          C  
ATOM   1123  H   MET A  72      28.636  -4.805   2.703  1.00  0.770          H  
ATOM   1124  HA  MET A  72      31.215  -5.893   3.581  1.00  0.770          H  
ATOM   1125 1HB  MET A  72      30.475  -3.804   1.540  1.00  1.080          H  
ATOM   1126 2HB  MET A  72      32.119  -4.241   1.892  1.00  1.080          H  
ATOM   1127 1HG  MET A  72      31.549  -6.523   1.168  1.00  1.080          H  
ATOM   1128 2HG  MET A  72      29.998  -5.833   0.734  1.00  1.080          H  
ATOM   1129 1HE  MET A  72      32.331  -6.341  -2.444  1.00  1.080          H  
ATOM   1130 2HE  MET A  72      32.609  -7.098  -0.862  1.00  1.080          H  
ATOM   1131 3HE  MET A  72      30.972  -7.053  -1.553  1.00  1.080          H  
ATOM   1132  N   PHE A  73      30.613  -2.709   4.238  1.00  0.710          N  
ATOM   1133  CA  PHE A  73      31.295  -1.614   4.909  1.00  0.760          C  
ATOM   1134  C   PHE A  73      30.459  -1.023   6.011  1.00  0.780          C  
ATOM   1135  O   PHE A  73      29.289  -0.710   5.836  1.00  0.880          O  
ATOM   1136  CB  PHE A  73      31.685  -0.538   3.894  1.00  1.040          C  
ATOM   1137  CG  PHE A  73      32.586  -1.005   2.795  1.00  1.040          C  
ATOM   1138  CD1 PHE A  73      32.041  -1.370   1.590  1.00  1.040          C  
ATOM   1139  CD2 PHE A  73      33.954  -1.095   2.950  1.00  1.040          C  
ATOM   1140  CE1 PHE A  73      32.816  -1.800   0.548  1.00  1.040          C  
ATOM   1141  CE2 PHE A  73      34.737  -1.542   1.907  1.00  1.040          C  
ATOM   1142  CZ  PHE A  73      34.164  -1.891   0.706  1.00  1.040          C  
ATOM   1143  H   PHE A  73      29.663  -2.605   3.865  1.00  0.850          H  
ATOM   1144  HA  PHE A  73      32.208  -1.980   5.374  1.00  0.910          H  
ATOM   1145 1HB  PHE A  73      30.795  -0.149   3.439  1.00  1.250          H  
ATOM   1146 2HB  PHE A  73      32.192   0.280   4.411  1.00  1.250          H  
ATOM   1147  HD1 PHE A  73      30.973  -1.319   1.472  1.00  1.250          H  
ATOM   1148  HD2 PHE A  73      34.407  -0.809   3.904  1.00  1.250          H  
ATOM   1149  HE1 PHE A  73      32.355  -2.076  -0.400  1.00  1.250          H  
ATOM   1150  HE2 PHE A  73      35.805  -1.624   2.021  1.00  1.250          H  
ATOM   1151  HZ  PHE A  73      34.785  -2.238  -0.114  1.00  1.250          H  
ATOM   1152  N   GLU A  74      31.070  -0.860   7.159  1.00  0.740          N  
ATOM   1153  CA  GLU A  74      30.366  -0.277   8.276  1.00  0.730          C  
ATOM   1154  C   GLU A  74      30.398   1.259   8.235  1.00  0.690          C  
ATOM   1155  O   GLU A  74      31.401   1.840   7.800  1.00  0.680          O  
ATOM   1156  CB  GLU A  74      30.949  -0.820   9.578  1.00  1.030          C  
ATOM   1157  CG  GLU A  74      30.655  -2.283   9.823  1.00  1.030          C  
ATOM   1158  CD  GLU A  74      29.242  -2.486  10.335  1.00  1.030          C  
ATOM   1159  OE1 GLU A  74      28.858  -1.715  11.182  1.00  1.030          O  
ATOM   1160  OE2 GLU A  74      28.549  -3.360   9.880  1.00  1.030          O  
ATOM   1161  H   GLU A  74      32.037  -1.163   7.246  1.00  0.890          H  
ATOM   1162  HA  GLU A  74      29.350  -0.644   8.207  1.00  0.880          H  
ATOM   1163 1HB  GLU A  74      32.024  -0.722   9.547  1.00  1.230          H  
ATOM   1164 2HB  GLU A  74      30.581  -0.243  10.427  1.00  1.230          H  
ATOM   1165 1HG  GLU A  74      30.756  -2.792   8.877  1.00  1.230          H  
ATOM   1166 2HG  GLU A  74      31.377  -2.711  10.517  1.00  1.230          H  
ATOM   1167  N   PRO A  75      29.305   1.928   8.640  1.00  0.690          N  
ATOM   1168  CA  PRO A  75      29.145   3.360   8.809  1.00  0.710          C  
ATOM   1169  C   PRO A  75      29.799   3.826  10.092  1.00  0.680          C  
ATOM   1170  O   PRO A  75      30.032   3.006  10.993  1.00  0.650          O  
ATOM   1171  CB  PRO A  75      27.637   3.512   8.897  1.00  1.060          C  
ATOM   1172  CG  PRO A  75      27.160   2.240   9.527  1.00  1.060          C  
ATOM   1173  CD  PRO A  75      28.067   1.170   8.976  1.00  1.060          C  
ATOM   1174  HA  PRO A  75      29.554   3.897   7.940  1.00  0.850          H  
ATOM   1175 1HB  PRO A  75      27.429   4.378   9.508  1.00  1.280          H  
ATOM   1176 2HB  PRO A  75      27.205   3.724   7.923  1.00  1.280          H  
ATOM   1177 1HG  PRO A  75      27.227   2.323  10.627  1.00  1.280          H  
ATOM   1178 2HG  PRO A  75      26.095   2.066   9.288  1.00  1.280          H  
ATOM   1179 1HD  PRO A  75      28.244   0.435   9.782  1.00  1.280          H  
ATOM   1180 2HD  PRO A  75      27.618   0.725   8.068  1.00  1.280          H  
ATOM   1181  N   LEU A  76      30.068   5.130  10.212  1.00  0.720          N  
ATOM   1182  CA  LEU A  76      30.465   5.631  11.519  1.00  0.720          C  
ATOM   1183  C   LEU A  76      29.272   5.573  12.451  1.00  0.690          C  
ATOM   1184  O   LEU A  76      29.391   5.226  13.627  1.00  0.720          O  
ATOM   1185  CB  LEU A  76      30.982   7.069  11.452  1.00  1.010          C  
ATOM   1186  CG  LEU A  76      32.330   7.305  10.766  1.00  1.010          C  
ATOM   1187  CD1 LEU A  76      32.539   8.797  10.651  1.00  1.010          C  
ATOM   1188  CD2 LEU A  76      33.476   6.679  11.585  1.00  1.010          C  
ATOM   1189  H   LEU A  76      29.864   5.787   9.450  1.00  0.860          H  
ATOM   1190  HA  LEU A  76      31.227   4.996  11.926  1.00  0.860          H  
ATOM   1191 1HB  LEU A  76      30.250   7.659  10.912  1.00  1.210          H  
ATOM   1192 2HB  LEU A  76      31.048   7.461  12.463  1.00  1.210          H  
ATOM   1193  HG  LEU A  76      32.315   6.876   9.768  1.00  1.210          H  
ATOM   1194 1HD1 LEU A  76      33.477   8.992  10.172  1.00  1.210          H  
ATOM   1195 2HD1 LEU A  76      31.733   9.241  10.070  1.00  1.210          H  
ATOM   1196 3HD1 LEU A  76      32.550   9.232  11.636  1.00  1.210          H  
ATOM   1197 1HD2 LEU A  76      34.409   6.876  11.084  1.00  1.210          H  
ATOM   1198 2HD2 LEU A  76      33.503   7.122  12.576  1.00  1.210          H  
ATOM   1199 3HD2 LEU A  76      33.349   5.614  11.671  1.00  1.210          H  
ATOM   1200  N   LEU A  77      28.120   5.932  11.880  1.00  0.670          N  
ATOM   1201  CA  LEU A  77      26.839   6.053  12.571  1.00  0.690          C  
ATOM   1202  C   LEU A  77      25.704   5.363  11.804  1.00  0.790          C  
ATOM   1203  O   LEU A  77      25.624   5.487  10.589  1.00  0.860          O  
ATOM   1204  CB  LEU A  77      26.572   7.557  12.692  1.00  0.960          C  
ATOM   1205  CG  LEU A  77      25.341   8.097  13.405  1.00  0.960          C  
ATOM   1206  CD1 LEU A  77      25.742   9.447  14.047  1.00  0.960          C  
ATOM   1207  CD2 LEU A  77      24.173   8.316  12.379  1.00  0.960          C  
ATOM   1208  H   LEU A  77      28.161   6.207  10.891  1.00  0.800          H  
ATOM   1209  HA  LEU A  77      26.921   5.600  13.559  1.00  0.830          H  
ATOM   1210 1HB  LEU A  77      27.443   8.018  13.142  1.00  1.150          H  
ATOM   1211 2HB  LEU A  77      26.480   7.905  11.684  1.00  1.150          H  
ATOM   1212  HG  LEU A  77      25.025   7.411  14.195  1.00  1.150          H  
ATOM   1213 1HD1 LEU A  77      24.895   9.866  14.581  1.00  1.150          H  
ATOM   1214 2HD1 LEU A  77      26.558   9.294  14.740  1.00  1.150          H  
ATOM   1215 3HD1 LEU A  77      26.062  10.146  13.276  1.00  1.150          H  
ATOM   1216 1HD2 LEU A  77      23.313   8.735  12.889  1.00  1.150          H  
ATOM   1217 2HD2 LEU A  77      24.493   9.003  11.598  1.00  1.150          H  
ATOM   1218 3HD2 LEU A  77      23.878   7.381  11.921  1.00  1.150          H  
ATOM   1219  N   ASP A  78      24.790   4.694  12.497  1.00  0.880          N  
ATOM   1220  CA  ASP A  78      23.620   4.103  11.825  1.00  0.990          C  
ATOM   1221  C   ASP A  78      22.404   4.437  12.646  1.00  1.040          C  
ATOM   1222  O   ASP A  78      22.534   5.126  13.651  1.00  1.290          O  
ATOM   1223  CB  ASP A  78      23.776   2.588  11.604  1.00  1.340          C  
ATOM   1224  CG  ASP A  78      22.941   2.003  10.432  1.00  1.340          C  
ATOM   1225  OD1 ASP A  78      21.917   2.579  10.123  1.00  1.340          O  
ATOM   1226  OD2 ASP A  78      23.331   1.014   9.856  1.00  1.340          O  
ATOM   1227  H   ASP A  78      24.910   4.591  13.511  1.00  1.060          H  
ATOM   1228  HA  ASP A  78      23.484   4.576  10.865  1.00  1.190          H  
ATOM   1229 1HB  ASP A  78      24.817   2.361  11.423  1.00  1.610          H  
ATOM   1230 2HB  ASP A  78      23.477   2.073  12.502  1.00  1.610          H  
ATOM   1231  N   TYR A  79      21.224   3.987  12.255  1.00  1.040          N  
ATOM   1232  CA  TYR A  79      20.030   4.357  13.009  1.00  1.180          C  
ATOM   1233  C   TYR A  79      19.228   3.166  13.523  1.00  1.330          C  
ATOM   1234  O   TYR A  79      19.282   2.062  12.978  1.00  1.440          O  
ATOM   1235  CB  TYR A  79      19.146   5.227  12.138  1.00  1.600          C  
ATOM   1236  CG  TYR A  79      19.853   6.454  11.606  1.00  1.600          C  
ATOM   1237  CD1 TYR A  79      20.514   6.336  10.396  1.00  1.600          C  
ATOM   1238  CD2 TYR A  79      19.834   7.683  12.272  1.00  1.600          C  
ATOM   1239  CE1 TYR A  79      21.128   7.409   9.840  1.00  1.600          C  
ATOM   1240  CE2 TYR A  79      20.466   8.778  11.686  1.00  1.600          C  
ATOM   1241  CZ  TYR A  79      21.111   8.615  10.456  1.00  1.600          C  
ATOM   1242  OH  TYR A  79      21.713   9.654   9.828  1.00  1.600          O  
ATOM   1243  H   TYR A  79      21.165   3.419  11.408  1.00  1.250          H  
ATOM   1244  HA  TYR A  79      20.324   4.930  13.882  1.00  1.420          H  
ATOM   1245 1HB  TYR A  79      18.773   4.648  11.295  1.00  1.920          H  
ATOM   1246 2HB  TYR A  79      18.274   5.557  12.719  1.00  1.920          H  
ATOM   1247  HD1 TYR A  79      20.528   5.379   9.872  1.00  1.920          H  
ATOM   1248  HD2 TYR A  79      19.313   7.791  13.224  1.00  1.920          H  
ATOM   1249  HE1 TYR A  79      21.609   7.304   8.891  1.00  1.920          H  
ATOM   1250  HE2 TYR A  79      20.446   9.750  12.177  1.00  1.920          H  
ATOM   1251  HH  TYR A  79      22.402   9.326   9.224  1.00  1.920          H  
ATOM   1252  N   HIS A  80      18.481   3.421  14.584  1.00  1.430          N  
ATOM   1253  CA  HIS A  80      17.573   2.473  15.202  1.00  1.670          C  
ATOM   1254  C   HIS A  80      16.337   2.320  14.277  1.00  1.650          C  
ATOM   1255  O   HIS A  80      16.264   3.007  13.258  1.00  1.550          O  
ATOM   1256  CB  HIS A  80      17.230   3.176  16.556  1.00  2.240          C  
ATOM   1257  CG  HIS A  80      16.389   2.521  17.558  1.00  2.240          C  
ATOM   1258  ND1 HIS A  80      15.011   2.511  17.478  1.00  2.240          N  
ATOM   1259  CD2 HIS A  80      16.708   1.859  18.680  1.00  2.240          C  
ATOM   1260  CE1 HIS A  80      14.525   1.847  18.512  1.00  2.240          C  
ATOM   1261  NE2 HIS A  80      15.536   1.444  19.258  1.00  2.240          N  
ATOM   1262  H   HIS A  80      18.539   4.356  15.001  1.00  1.720          H  
ATOM   1263  HA  HIS A  80      18.068   1.519  15.363  1.00  2.000          H  
ATOM   1264 1HB  HIS A  80      18.165   3.435  17.053  1.00  2.690          H  
ATOM   1265 2HB  HIS A  80      16.744   4.123  16.322  1.00  2.690          H  
ATOM   1266  HD2 HIS A  80      17.712   1.684  19.047  1.00  2.690          H  
ATOM   1267  HE1 HIS A  80      13.471   1.662  18.716  1.00  2.690          H  
ATOM   1268  HE2 HIS A  80      15.469   0.911  20.117  1.00  2.690          H  
ATOM   1269  N   PRO A  81      15.355   1.423  14.575  1.00  1.960          N  
ATOM   1270  CA  PRO A  81      14.050   1.380  13.925  1.00  2.180          C  
ATOM   1271  C   PRO A  81      13.385   2.756  13.944  1.00  2.230          C  
ATOM   1272  O   PRO A  81      12.615   3.056  13.023  1.00  2.550          O  
ATOM   1273  CB  PRO A  81      13.326   0.305  14.736  1.00  3.270          C  
ATOM   1274  CG  PRO A  81      14.449  -0.661  15.107  1.00  3.270          C  
ATOM   1275  CD  PRO A  81      15.666   0.196  15.340  1.00  3.270          C  
ATOM   1276  HA  PRO A  81      14.188   1.040  12.897  1.00  2.620          H  
ATOM   1277 1HB  PRO A  81      12.834   0.759  15.609  1.00  3.920          H  
ATOM   1278 2HB  PRO A  81      12.538  -0.162  14.122  1.00  3.920          H  
ATOM   1279 1HG  PRO A  81      14.166  -1.228  16.012  1.00  3.920          H  
ATOM   1280 2HG  PRO A  81      14.598  -1.396  14.309  1.00  3.920          H  
ATOM   1281 1HD  PRO A  81      15.766   0.335  16.367  1.00  3.920          H  
ATOM   1282 2HD  PRO A  81      16.552  -0.297  14.906  1.00  3.920          H  
ATOM   1283  N   ILE A  82      13.647   3.575  14.981  1.00  2.250          N  
ATOM   1284  CA  ILE A  82      13.134   4.934  15.007  1.00  2.550          C  
ATOM   1285  C   ILE A  82      14.247   5.712  14.304  1.00  2.460          C  
ATOM   1286  O   ILE A  82      15.367   5.824  14.808  1.00  2.750          O  
ATOM   1287  CB  ILE A  82      12.887   5.471  16.442  1.00  3.450          C  
ATOM   1288  CG1 ILE A  82      11.927   4.527  17.251  1.00  3.450          C  
ATOM   1289  CG2 ILE A  82      12.356   6.910  16.399  1.00  3.450          C  
ATOM   1290  CD1 ILE A  82      10.553   4.287  16.667  1.00  3.450          C  
ATOM   1291  H   ILE A  82      14.205   3.258  15.785  1.00  2.700          H  
ATOM   1292  HA  ILE A  82      12.224   5.011  14.411  1.00  3.060          H  
ATOM   1293  HB  ILE A  82      13.840   5.476  16.982  1.00  4.140          H  
ATOM   1294 1HG1 ILE A  82      12.412   3.570  17.354  1.00  4.140          H  
ATOM   1295 2HG1 ILE A  82      11.798   4.961  18.244  1.00  4.140          H  
ATOM   1296 1HG2 ILE A  82      12.232   7.274  17.424  1.00  4.140          H  
ATOM   1297 2HG2 ILE A  82      13.079   7.544  15.889  1.00  4.140          H  
ATOM   1298 3HG2 ILE A  82      11.407   6.954  15.878  1.00  4.140          H  
ATOM   1299 1HD1 ILE A  82      10.002   3.615  17.321  1.00  4.140          H  
ATOM   1300 2HD1 ILE A  82      10.009   5.221  16.580  1.00  4.140          H  
ATOM   1301 3HD1 ILE A  82      10.647   3.823  15.687  1.00  4.140          H  
ATOM   1302  N   THR A  83      13.921   6.291  13.165  1.00  2.560          N  
ATOM   1303  CA  THR A  83      14.894   6.888  12.267  1.00  2.780          C  
ATOM   1304  C   THR A  83      15.736   8.028  12.787  1.00  2.540          C  
ATOM   1305  O   THR A  83      16.890   8.137  12.406  1.00  2.990          O  
ATOM   1306  CB  THR A  83      14.163   7.350  10.994  1.00  3.800          C  
ATOM   1307  OG1 THR A  83      13.093   8.243  11.337  1.00  3.800          O  
ATOM   1308  CG2 THR A  83      13.654   6.204  10.287  1.00  3.800          C  
ATOM   1309  H   THR A  83      12.963   6.228  12.858  1.00  3.070          H  
ATOM   1310  HA  THR A  83      15.585   6.091  11.981  1.00  3.340          H  
ATOM   1311  HB  THR A  83      14.817   7.841  10.340  1.00  4.560          H  
ATOM   1312  HG1 THR A  83      13.443   9.134  11.465  1.00  4.560          H  
ATOM   1313 1HG2 THR A  83      13.146   6.531   9.396  1.00  4.560          H  
ATOM   1314 2HG2 THR A  83      14.499   5.582  10.025  1.00  4.560          H  
ATOM   1315 3HG2 THR A  83      12.988   5.668  10.910  1.00  4.560          H  
ATOM   1316  N   LEU A  84      15.243   8.844  13.699  1.00  2.260          N  
ATOM   1317  CA  LEU A  84      16.084   9.958  14.136  1.00  2.220          C  
ATOM   1318  C   LEU A  84      16.962   9.612  15.331  1.00  1.910          C  
ATOM   1319  O   LEU A  84      17.660  10.483  15.852  1.00  1.990          O  
ATOM   1320  CB  LEU A  84      15.258  11.226  14.429  1.00  3.120          C  
ATOM   1321  CG  LEU A  84      15.040  12.188  13.201  1.00  3.120          C  
ATOM   1322  CD1 LEU A  84      14.195  11.530  12.127  1.00  3.120          C  
ATOM   1323  CD2 LEU A  84      14.413  13.512  13.670  1.00  3.120          C  
ATOM   1324  H   LEU A  84      14.302   8.726  14.044  1.00  2.710          H  
ATOM   1325  HA  LEU A  84      16.755  10.209  13.313  1.00  2.660          H  
ATOM   1326 1HB  LEU A  84      14.283  10.925  14.805  1.00  3.750          H  
ATOM   1327 2HB  LEU A  84      15.764  11.795  15.210  1.00  3.750          H  
ATOM   1328  HG  LEU A  84      15.988  12.381  12.766  1.00  3.750          H  
ATOM   1329 1HD1 LEU A  84      14.095  12.208  11.277  1.00  3.750          H  
ATOM   1330 2HD1 LEU A  84      14.664  10.634  11.790  1.00  3.750          H  
ATOM   1331 3HD1 LEU A  84      13.210  11.299  12.525  1.00  3.750          H  
ATOM   1332 1HD2 LEU A  84      14.298  14.182  12.816  1.00  3.750          H  
ATOM   1333 2HD2 LEU A  84      13.435  13.320  14.113  1.00  3.750          H  
ATOM   1334 3HD2 LEU A  84      15.060  13.981  14.412  1.00  3.750          H  
ATOM   1335  N   ASP A  85      16.915   8.352  15.774  1.00  1.840          N  
ATOM   1336  CA  ASP A  85      17.698   7.888  16.906  1.00  1.740          C  
ATOM   1337  C   ASP A  85      18.928   7.077  16.447  1.00  1.510          C  
ATOM   1338  O   ASP A  85      18.766   5.927  16.022  1.00  1.600          O  
ATOM   1339  CB  ASP A  85      16.801   7.062  17.811  1.00  2.480          C  
ATOM   1340  CG  ASP A  85      15.815   7.940  18.575  1.00  2.480          C  
ATOM   1341  OD1 ASP A  85      16.251   8.860  19.204  1.00  2.480          O  
ATOM   1342  OD2 ASP A  85      14.634   7.691  18.541  1.00  2.480          O  
ATOM   1343  H   ASP A  85      16.328   7.663  15.289  1.00  2.210          H  
ATOM   1344  HA  ASP A  85      17.990   8.758  17.479  1.00  2.090          H  
ATOM   1345 1HB  ASP A  85      16.227   6.364  17.198  1.00  2.970          H  
ATOM   1346 2HB  ASP A  85      17.389   6.489  18.467  1.00  2.970          H  
ATOM   1347  N   PRO A  86      20.156   7.649  16.491  1.00  1.650          N  
ATOM   1348  CA  PRO A  86      21.394   7.060  16.011  1.00  1.620          C  
ATOM   1349  C   PRO A  86      21.920   5.987  16.949  1.00  1.140          C  
ATOM   1350  O   PRO A  86      21.701   6.062  18.153  1.00  1.150          O  
ATOM   1351  CB  PRO A  86      22.341   8.256  15.980  1.00  2.430          C  
ATOM   1352  CG  PRO A  86      21.859   9.141  17.102  1.00  2.430          C  
ATOM   1353  CD  PRO A  86      20.349   8.970  17.126  1.00  2.430          C  
ATOM   1354  HA  PRO A  86      21.244   6.666  15.002  1.00  1.940          H  
ATOM   1355 1HB  PRO A  86      23.371   7.909  16.098  1.00  2.920          H  
ATOM   1356 2HB  PRO A  86      22.283   8.752  15.002  1.00  2.920          H  
ATOM   1357 1HG  PRO A  86      22.324   8.825  18.055  1.00  2.920          H  
ATOM   1358 2HG  PRO A  86      22.169  10.183  16.924  1.00  2.920          H  
ATOM   1359 1HD  PRO A  86      20.024   8.950  18.184  1.00  2.920          H  
ATOM   1360 2HD  PRO A  86      19.872   9.769  16.544  1.00  2.920          H  
ATOM   1361  N   ILE A  87      22.673   5.058  16.394  1.00  0.980          N  
ATOM   1362  CA  ILE A  87      23.391   4.019  17.112  1.00  0.900          C  
ATOM   1363  C   ILE A  87      24.870   3.924  16.638  1.00  0.840          C  
ATOM   1364  O   ILE A  87      25.164   4.248  15.481  1.00  0.840          O  
ATOM   1365  CB  ILE A  87      22.624   2.691  16.931  1.00  1.290          C  
ATOM   1366  CG1 ILE A  87      22.449   2.413  15.429  1.00  1.290          C  
ATOM   1367  CG2 ILE A  87      21.253   2.754  17.676  1.00  1.290          C  
ATOM   1368  CD1 ILE A  87      21.904   1.081  15.032  1.00  1.290          C  
ATOM   1369  H   ILE A  87      22.756   5.095  15.385  1.00  1.180          H  
ATOM   1370  HA  ILE A  87      23.352   4.285  18.164  1.00  1.080          H  
ATOM   1371  HB  ILE A  87      23.230   1.903  17.312  1.00  1.550          H  
ATOM   1372 1HG1 ILE A  87      21.768   3.144  15.059  1.00  1.550          H  
ATOM   1373 2HG1 ILE A  87      23.401   2.533  14.934  1.00  1.550          H  
ATOM   1374 1HG2 ILE A  87      20.711   1.827  17.571  1.00  1.550          H  
ATOM   1375 2HG2 ILE A  87      21.437   2.941  18.729  1.00  1.550          H  
ATOM   1376 3HG2 ILE A  87      20.646   3.558  17.271  1.00  1.550          H  
ATOM   1377 1HD1 ILE A  87      21.814   1.045  13.944  1.00  1.550          H  
ATOM   1378 2HD1 ILE A  87      22.587   0.323  15.349  1.00  1.550          H  
ATOM   1379 3HD1 ILE A  87      20.928   0.917  15.470  1.00  1.550          H  
ATOM   1380  N   PRO A  88      25.830   3.545  17.512  1.00  0.840          N  
ATOM   1381  CA  PRO A  88      27.255   3.345  17.215  1.00  0.870          C  
ATOM   1382  C   PRO A  88      27.566   2.095  16.397  1.00  0.820          C  
ATOM   1383  O   PRO A  88      26.858   1.095  16.491  1.00  0.870          O  
ATOM   1384  CB  PRO A  88      27.872   3.288  18.616  1.00  1.300          C  
ATOM   1385  CG  PRO A  88      26.774   2.788  19.501  1.00  1.300          C  
ATOM   1386  CD  PRO A  88      25.494   3.378  18.927  1.00  1.300          C  
ATOM   1387  HA  PRO A  88      27.636   4.219  16.676  1.00  1.040          H  
ATOM   1388 1HB  PRO A  88      28.754   2.625  18.601  1.00  1.570          H  
ATOM   1389 2HB  PRO A  88      28.247   4.287  18.905  1.00  1.570          H  
ATOM   1390 1HG  PRO A  88      26.802   1.701  19.475  1.00  1.570          H  
ATOM   1391 2HG  PRO A  88      26.956   3.085  20.546  1.00  1.570          H  
ATOM   1392 1HD  PRO A  88      24.671   2.679  19.069  1.00  1.570          H  
ATOM   1393 2HD  PRO A  88      25.299   4.354  19.385  1.00  1.570          H  
ATOM   1394  N   HIS A  89      28.663   2.170  15.642  1.00  0.790          N  
ATOM   1395  CA  HIS A  89      29.198   1.123  14.760  1.00  0.730          C  
ATOM   1396  C   HIS A  89      30.699   1.293  14.652  1.00  0.690          C  
ATOM   1397  O   HIS A  89      31.414   0.922  15.583  1.00  0.800          O  
ATOM   1398  CB  HIS A  89      28.527   1.140  13.378  1.00  1.050          C  
ATOM   1399  CG  HIS A  89      27.155   0.553  13.365  1.00  1.050          C  
ATOM   1400  ND1 HIS A  89      26.940  -0.782  13.067  1.00  1.050          N  
ATOM   1401  CD2 HIS A  89      25.945   1.075  13.641  1.00  1.050          C  
ATOM   1402  CE1 HIS A  89      25.652  -1.043  13.152  1.00  1.050          C  
ATOM   1403  NE2 HIS A  89      25.023   0.060  13.499  1.00  1.050          N  
ATOM   1404  H   HIS A  89      29.223   3.026  15.733  1.00  0.950          H  
ATOM   1405  HA  HIS A  89      29.011   0.142  15.197  1.00  0.880          H  
ATOM   1406 1HB  HIS A  89      28.456   2.170  13.019  1.00  1.260          H  
ATOM   1407 2HB  HIS A  89      29.137   0.580  12.661  1.00  1.260          H  
ATOM   1408  HD1 HIS A  89      27.552  -1.303  12.419  1.00  1.260          H  
ATOM   1409  HD2 HIS A  89      25.628   2.075  13.938  1.00  1.260          H  
ATOM   1410  HE1 HIS A  89      25.280  -2.050  12.951  1.00  1.260          H  
ATOM   1411  N   LEU A  90      31.222   1.856  13.546  1.00  0.640          N  
ATOM   1412  CA  LEU A  90      32.660   2.053  13.556  1.00  0.620          C  
ATOM   1413  C   LEU A  90      33.019   3.046  14.618  1.00  0.640          C  
ATOM   1414  O   LEU A  90      34.065   2.877  15.244  1.00  0.700          O  
ATOM   1415  CB  LEU A  90      33.230   2.559  12.239  1.00  0.880          C  
ATOM   1416  CG  LEU A  90      33.226   1.636  11.079  1.00  0.880          C  
ATOM   1417  CD1 LEU A  90      33.672   2.400   9.890  1.00  0.880          C  
ATOM   1418  CD2 LEU A  90      34.136   0.448  11.329  1.00  0.880          C  
ATOM   1419  H   LEU A  90      30.665   2.152  12.737  1.00  0.770          H  
ATOM   1420  HA  LEU A  90      33.139   1.120  13.825  1.00  0.740          H  
ATOM   1421 1HB  LEU A  90      32.660   3.401  11.943  1.00  1.050          H  
ATOM   1422 2HB  LEU A  90      34.255   2.886  12.411  1.00  1.050          H  
ATOM   1423  HG  LEU A  90      32.222   1.301  10.896  1.00  1.050          H  
ATOM   1424 1HD1 LEU A  90      33.650   1.740   9.028  1.00  1.050          H  
ATOM   1425 2HD1 LEU A  90      32.989   3.235   9.726  1.00  1.050          H  
ATOM   1426 3HD1 LEU A  90      34.678   2.777  10.038  1.00  1.050          H  
ATOM   1427 1HD2 LEU A  90      34.132  -0.209  10.464  1.00  1.050          H  
ATOM   1428 2HD2 LEU A  90      35.132   0.789  11.513  1.00  1.050          H  
ATOM   1429 3HD2 LEU A  90      33.800  -0.087  12.172  1.00  1.050          H  
ATOM   1430  N   ALA A  91      32.187   4.086  14.802  1.00  0.660          N  
ATOM   1431  CA  ALA A  91      32.460   5.039  15.833  1.00  0.770          C  
ATOM   1432  C   ALA A  91      31.823   4.518  17.095  1.00  0.740          C  
ATOM   1433  O   ALA A  91      30.687   4.025  17.076  1.00  0.890          O  
ATOM   1434  CB  ALA A  91      31.943   6.417  15.482  1.00  1.030          C  
ATOM   1435  H   ALA A  91      31.332   4.215  14.261  1.00  0.790          H  
ATOM   1436  HA  ALA A  91      33.523   5.087  15.986  1.00  0.920          H  
ATOM   1437 1HB  ALA A  91      32.179   7.094  16.309  1.00  1.240          H  
ATOM   1438 2HB  ALA A  91      32.421   6.762  14.580  1.00  1.240          H  
ATOM   1439 3HB  ALA A  91      30.871   6.376  15.330  1.00  1.240          H  
ATOM   1440  N   SER A  92      32.550   4.638  18.195  1.00  0.670          N  
ATOM   1441  CA  SER A  92      32.056   4.215  19.493  1.00  0.650          C  
ATOM   1442  C   SER A  92      31.304   5.359  20.125  1.00  0.600          C  
ATOM   1443  O   SER A  92      30.348   5.160  20.879  1.00  0.620          O  
ATOM   1444  CB  SER A  92      33.215   3.840  20.387  1.00  0.920          C  
ATOM   1445  OG  SER A  92      33.998   4.968  20.659  1.00  0.920          O  
ATOM   1446  H   SER A  92      33.459   5.090  18.114  1.00  0.800          H  
ATOM   1447  HA  SER A  92      31.387   3.366  19.366  1.00  0.780          H  
ATOM   1448 1HB  SER A  92      32.840   3.419  21.318  1.00  1.100          H  
ATOM   1449 2HB  SER A  92      33.819   3.081  19.904  1.00  1.100          H  
ATOM   1450  HG  SER A  92      34.764   4.643  21.140  1.00  1.100          H  
ATOM   1451  N   SER A  93      31.724   6.568  19.774  1.00  0.590          N  
ATOM   1452  CA  SER A  93      31.109   7.773  20.302  1.00  0.600          C  
ATOM   1453  C   SER A  93      31.432   8.982  19.454  1.00  0.600          C  
ATOM   1454  O   SER A  93      32.359   8.965  18.628  1.00  0.620          O  
ATOM   1455  CB  SER A  93      31.525   8.020  21.746  1.00  0.840          C  
ATOM   1456  OG  SER A  93      32.884   8.329  21.848  1.00  0.840          O  
ATOM   1457  H   SER A  93      32.550   6.629  19.172  1.00  0.710          H  
ATOM   1458  HA  SER A  93      30.026   7.638  20.283  1.00  0.720          H  
ATOM   1459 1HB  SER A  93      30.935   8.838  22.156  1.00  1.000          H  
ATOM   1460 2HB  SER A  93      31.307   7.136  22.342  1.00  1.000          H  
ATOM   1461  HG  SER A  93      33.045   8.496  22.779  1.00  1.000          H  
ATOM   1462  N   TRP A  94      30.683  10.048  19.702  1.00  0.650          N  
ATOM   1463  CA  TRP A  94      30.858  11.321  19.034  1.00  0.660          C  
ATOM   1464  C   TRP A  94      30.327  12.521  19.807  1.00  0.690          C  
ATOM   1465  O   TRP A  94      29.528  12.384  20.740  1.00  0.730          O  
ATOM   1466  CB  TRP A  94      30.188  11.265  17.673  1.00  0.920          C  
ATOM   1467  CG  TRP A  94      28.784  10.773  17.723  1.00  0.920          C  
ATOM   1468  CD1 TRP A  94      27.672  11.497  17.952  1.00  0.920          C  
ATOM   1469  CD2 TRP A  94      28.335   9.419  17.467  1.00  0.920          C  
ATOM   1470  NE1 TRP A  94      26.560  10.699  17.882  1.00  0.920          N  
ATOM   1471  CE2 TRP A  94      26.950   9.425  17.582  1.00  0.920          C  
ATOM   1472  CE3 TRP A  94      28.992   8.222  17.146  1.00  0.920          C  
ATOM   1473  CZ2 TRP A  94      26.198   8.283  17.395  1.00  0.920          C  
ATOM   1474  CZ3 TRP A  94      28.243   7.087  16.949  1.00  0.920          C  
ATOM   1475  CH2 TRP A  94      26.877   7.117  17.070  1.00  0.920          C  
ATOM   1476  H   TRP A  94      29.946   9.969  20.389  1.00  0.780          H  
ATOM   1477  HA  TRP A  94      31.926  11.470  18.888  1.00  0.790          H  
ATOM   1478 1HB  TRP A  94      30.194  12.257  17.223  1.00  1.100          H  
ATOM   1479 2HB  TRP A  94      30.757  10.625  17.043  1.00  1.100          H  
ATOM   1480  HD1 TRP A  94      27.673  12.551  18.168  1.00  1.100          H  
ATOM   1481  HE1 TRP A  94      25.606  11.008  18.022  1.00  1.100          H  
ATOM   1482  HE3 TRP A  94      30.072   8.190  17.048  1.00  1.100          H  
ATOM   1483  HZ2 TRP A  94      25.116   8.286  17.486  1.00  1.100          H  
ATOM   1484  HZ3 TRP A  94      28.772   6.169  16.692  1.00  1.100          H  
ATOM   1485  HH2 TRP A  94      26.315   6.218  16.906  1.00  1.100          H  
ATOM   1486  N   LYS A  95      30.769  13.706  19.377  1.00  0.710          N  
ATOM   1487  CA  LYS A  95      30.329  14.982  19.940  1.00  0.780          C  
ATOM   1488  C   LYS A  95      29.879  15.976  18.865  1.00  0.750          C  
ATOM   1489  O   LYS A  95      30.402  15.993  17.743  1.00  0.760          O  
ATOM   1490  CB  LYS A  95      31.443  15.604  20.787  1.00  1.060          C  
ATOM   1491  CG  LYS A  95      31.833  14.785  22.015  1.00  1.060          C  
ATOM   1492  CD  LYS A  95      32.903  15.487  22.844  1.00  1.060          C  
ATOM   1493  CE  LYS A  95      33.287  14.659  24.068  1.00  1.060          C  
ATOM   1494  NZ  LYS A  95      34.328  15.335  24.897  1.00  1.060          N  
ATOM   1495  H   LYS A  95      31.445  13.688  18.607  1.00  0.850          H  
ATOM   1496  HA  LYS A  95      29.471  14.793  20.585  1.00  0.940          H  
ATOM   1497 1HB  LYS A  95      32.332  15.740  20.175  1.00  1.280          H  
ATOM   1498 2HB  LYS A  95      31.126  16.591  21.130  1.00  1.280          H  
ATOM   1499 1HG  LYS A  95      30.949  14.614  22.629  1.00  1.280          H  
ATOM   1500 2HG  LYS A  95      32.217  13.818  21.693  1.00  1.280          H  
ATOM   1501 1HD  LYS A  95      33.792  15.641  22.230  1.00  1.280          H  
ATOM   1502 2HD  LYS A  95      32.535  16.458  23.170  1.00  1.280          H  
ATOM   1503 1HE  LYS A  95      32.401  14.494  24.678  1.00  1.280          H  
ATOM   1504 2HE  LYS A  95      33.671  13.695  23.736  1.00  1.280          H  
ATOM   1505 1HZ  LYS A  95      34.553  14.754  25.694  1.00  1.280          H  
ATOM   1506 2HZ  LYS A  95      35.161  15.482  24.344  1.00  1.280          H  
ATOM   1507 3HZ  LYS A  95      33.978  16.226  25.221  1.00  1.280          H  
ATOM   1508  N   ILE A  96      28.917  16.823  19.241  1.00  0.770          N  
ATOM   1509  CA  ILE A  96      28.364  17.901  18.415  1.00  0.760          C  
ATOM   1510  C   ILE A  96      28.473  19.288  19.084  1.00  0.710          C  
ATOM   1511  O   ILE A  96      28.046  19.443  20.232  1.00  0.760          O  
ATOM   1512  CB  ILE A  96      26.886  17.575  18.071  1.00  1.070          C  
ATOM   1513  CG1 ILE A  96      26.786  16.230  17.293  1.00  1.070          C  
ATOM   1514  CG2 ILE A  96      26.232  18.681  17.325  1.00  1.070          C  
ATOM   1515  CD1 ILE A  96      26.371  15.048  18.122  1.00  1.070          C  
ATOM   1516  H   ILE A  96      28.549  16.720  20.179  1.00  0.920          H  
ATOM   1517  HA  ILE A  96      28.930  17.946  17.481  1.00  0.910          H  
ATOM   1518  HB  ILE A  96      26.337  17.428  19.000  1.00  1.280          H  
ATOM   1519 1HG1 ILE A  96      26.067  16.346  16.484  1.00  1.280          H  
ATOM   1520 2HG1 ILE A  96      27.749  15.993  16.868  1.00  1.280          H  
ATOM   1521 1HG2 ILE A  96      25.205  18.401  17.134  1.00  1.280          H  
ATOM   1522 2HG2 ILE A  96      26.247  19.577  17.912  1.00  1.280          H  
ATOM   1523 3HG2 ILE A  96      26.742  18.861  16.414  1.00  1.280          H  
ATOM   1524 1HD1 ILE A  96      26.324  14.178  17.484  1.00  1.280          H  
ATOM   1525 2HD1 ILE A  96      27.079  14.868  18.922  1.00  1.280          H  
ATOM   1526 3HD1 ILE A  96      25.388  15.232  18.547  1.00  1.280          H  
ATOM   1527  N   SER A  97      28.998  20.299  18.364  1.00  0.670          N  
ATOM   1528  CA  SER A  97      29.113  21.655  18.918  1.00  0.700          C  
ATOM   1529  C   SER A  97      27.703  22.250  19.130  1.00  0.820          C  
ATOM   1530  O   SER A  97      26.754  21.828  18.459  1.00  0.930          O  
ATOM   1531  CB  SER A  97      29.922  22.557  17.957  1.00  0.970          C  
ATOM   1532  OG  SER A  97      29.210  22.902  16.758  1.00  0.970          O  
ATOM   1533  H   SER A  97      29.390  20.122  17.432  1.00  0.800          H  
ATOM   1534  HA  SER A  97      29.641  21.572  19.861  1.00  0.840          H  
ATOM   1535 1HB  SER A  97      30.271  23.450  18.437  1.00  1.160          H  
ATOM   1536 2HB  SER A  97      30.810  22.001  17.681  1.00  1.160          H  
ATOM   1537  HG  SER A  97      28.813  23.812  16.928  1.00  1.160          H  
ATOM   1538  N   PRO A  98      27.543  23.302  19.977  1.00  0.860          N  
ATOM   1539  CA  PRO A  98      26.285  23.986  20.277  1.00  1.030          C  
ATOM   1540  C   PRO A  98      25.469  24.405  19.059  1.00  1.190          C  
ATOM   1541  O   PRO A  98      24.238  24.428  19.127  1.00  1.370          O  
ATOM   1542  CB  PRO A  98      26.763  25.213  21.061  1.00  1.540          C  
ATOM   1543  CG  PRO A  98      28.018  24.747  21.757  1.00  1.540          C  
ATOM   1544  CD  PRO A  98      28.698  23.845  20.760  1.00  1.540          C  
ATOM   1545  HA  PRO A  98      25.681  23.336  20.924  1.00  1.240          H  
ATOM   1546 1HB  PRO A  98      26.938  26.055  20.371  1.00  1.850          H  
ATOM   1547 2HB  PRO A  98      25.978  25.534  21.765  1.00  1.850          H  
ATOM   1548 1HG  PRO A  98      28.639  25.617  22.035  1.00  1.850          H  
ATOM   1549 2HG  PRO A  98      27.762  24.230  22.693  1.00  1.850          H  
ATOM   1550 1HD  PRO A  98      29.363  24.450  20.143  1.00  1.850          H  
ATOM   1551 2HD  PRO A  98      29.223  23.066  21.325  1.00  1.850          H  
ATOM   1552  N   ASP A  99      26.117  24.700  17.939  1.00  1.200          N  
ATOM   1553  CA  ASP A  99      25.402  25.101  16.758  1.00  1.440          C  
ATOM   1554  C   ASP A  99      25.728  24.289  15.516  1.00  1.230          C  
ATOM   1555  O   ASP A  99      25.708  24.814  14.403  1.00  1.290          O  
ATOM   1556  CB  ASP A  99      25.801  26.538  16.528  1.00  1.920          C  
ATOM   1557  CG  ASP A  99      27.356  26.605  16.446  1.00  1.920          C  
ATOM   1558  OD1 ASP A  99      28.021  25.541  16.598  1.00  1.920          O  
ATOM   1559  OD2 ASP A  99      27.872  27.681  16.284  1.00  1.920          O  
ATOM   1560  H   ASP A  99      27.135  24.723  17.865  1.00  1.440          H  
ATOM   1561  HA  ASP A  99      24.331  25.026  16.952  1.00  1.730          H  
ATOM   1562 1HB  ASP A  99      25.365  26.912  15.599  1.00  2.300          H  
ATOM   1563 2HB  ASP A  99      25.447  27.163  17.349  1.00  2.300          H  
ATOM   1564  N   LYS A 100      25.892  22.979  15.696  1.00  1.110          N  
ATOM   1565  CA  LYS A 100      26.074  22.035  14.593  1.00  1.050          C  
ATOM   1566  C   LYS A 100      27.146  22.452  13.569  1.00  0.930          C  
ATOM   1567  O   LYS A 100      26.906  22.327  12.366  1.00  1.020          O  
ATOM   1568  CB  LYS A 100      24.750  21.871  13.825  1.00  1.490          C  
ATOM   1569  CG  LYS A 100      23.492  21.521  14.655  1.00  1.490          C  
ATOM   1570  CD  LYS A 100      23.511  20.141  15.240  1.00  1.490          C  
ATOM   1571  CE  LYS A 100      22.128  19.747  15.814  1.00  1.490          C  
ATOM   1572  NZ  LYS A 100      21.799  20.438  17.124  1.00  1.490          N  
ATOM   1573  H   LYS A 100      25.934  22.629  16.662  1.00  1.330          H  
ATOM   1574  HA  LYS A 100      26.381  21.080  15.018  1.00  1.260          H  
ATOM   1575 1HB  LYS A 100      24.539  22.794  13.291  1.00  1.790          H  
ATOM   1576 2HB  LYS A 100      24.861  21.098  13.071  1.00  1.790          H  
ATOM   1577 1HG  LYS A 100      23.380  22.251  15.453  1.00  1.790          H  
ATOM   1578 2HG  LYS A 100      22.631  21.588  14.006  1.00  1.790          H  
ATOM   1579 1HD  LYS A 100      23.834  19.411  14.497  1.00  1.790          H  
ATOM   1580 2HD  LYS A 100      24.216  20.153  16.049  1.00  1.790          H  
ATOM   1581 1HE  LYS A 100      21.365  20.016  15.083  1.00  1.790          H  
ATOM   1582 2HE  LYS A 100      22.102  18.668  15.969  1.00  1.790          H  
ATOM   1583 1HZ  LYS A 100      20.880  20.141  17.428  1.00  1.790          H  
ATOM   1584 2HZ  LYS A 100      22.474  20.199  17.842  1.00  1.790          H  
ATOM   1585 3HZ  LYS A 100      21.801  21.439  17.008  1.00  1.790          H  
ATOM   1586  N   LYS A 101      28.310  22.939  13.995  1.00  0.890          N  
ATOM   1587  CA  LYS A 101      29.312  23.359  13.008  1.00  0.890          C  
ATOM   1588  C   LYS A 101      30.575  22.519  13.074  1.00  0.830          C  
ATOM   1589  O   LYS A 101      31.234  22.271  12.057  1.00  0.910          O  
ATOM   1590  CB  LYS A 101      29.657  24.838  13.141  1.00  1.250          C  
ATOM   1591  CG  LYS A 101      30.547  25.309  11.994  1.00  1.250          C  
ATOM   1592  CD  LYS A 101      30.745  26.792  11.951  1.00  1.250          C  
ATOM   1593  CE  LYS A 101      31.616  27.126  10.758  1.00  1.250          C  
ATOM   1594  NZ  LYS A 101      31.819  28.566  10.573  1.00  1.250          N  
ATOM   1595  H   LYS A 101      28.494  22.987  14.991  1.00  1.070          H  
ATOM   1596  HA  LYS A 101      28.895  23.215  12.013  1.00  1.070          H  
ATOM   1597 1HB  LYS A 101      28.750  25.434  13.180  1.00  1.500          H  
ATOM   1598 2HB  LYS A 101      30.189  25.002  14.081  1.00  1.500          H  
ATOM   1599 1HG  LYS A 101      31.529  24.840  12.070  1.00  1.500          H  
ATOM   1600 2HG  LYS A 101      30.098  24.999  11.051  1.00  1.500          H  
ATOM   1601 1HD  LYS A 101      29.781  27.293  11.854  1.00  1.500          H  
ATOM   1602 2HD  LYS A 101      31.228  27.127  12.868  1.00  1.500          H  
ATOM   1603 1HE  LYS A 101      32.586  26.652  10.892  1.00  1.500          H  
ATOM   1604 2HE  LYS A 101      31.148  26.721   9.864  1.00  1.500          H  
ATOM   1605 1HZ  LYS A 101      32.405  28.683   9.756  1.00  1.500          H  
ATOM   1606 2HZ  LYS A 101      30.931  29.017  10.420  1.00  1.500          H  
ATOM   1607 3HZ  LYS A 101      32.269  28.961  11.380  1.00  1.500          H  
ATOM   1608  N   LYS A 102      30.955  22.150  14.283  1.00  0.830          N  
ATOM   1609  CA  LYS A 102      32.138  21.347  14.478  1.00  0.840          C  
ATOM   1610  C   LYS A 102      31.693  20.043  15.095  1.00  0.770          C  
ATOM   1611  O   LYS A 102      30.807  20.025  15.964  1.00  0.770          O  
ATOM   1612  CB  LYS A 102      33.162  22.074  15.340  1.00  1.170          C  
ATOM   1613  CG  LYS A 102      33.714  23.338  14.690  1.00  1.170          C  
ATOM   1614  CD  LYS A 102      34.782  23.978  15.551  1.00  1.170          C  
ATOM   1615  CE  LYS A 102      35.355  25.225  14.898  1.00  1.170          C  
ATOM   1616  NZ  LYS A 102      36.421  25.839  15.734  1.00  1.170          N  
ATOM   1617  H   LYS A 102      30.385  22.402  15.083  1.00  1.000          H  
ATOM   1618  HA  LYS A 102      32.593  21.120  13.513  1.00  1.010          H  
ATOM   1619 1HB  LYS A 102      32.715  22.347  16.288  1.00  1.410          H  
ATOM   1620 2HB  LYS A 102      34.001  21.406  15.546  1.00  1.410          H  
ATOM   1621 1HG  LYS A 102      34.135  23.085  13.714  1.00  1.410          H  
ATOM   1622 2HG  LYS A 102      32.901  24.048  14.538  1.00  1.410          H  
ATOM   1623 1HD  LYS A 102      34.356  24.247  16.519  1.00  1.410          H  
ATOM   1624 2HD  LYS A 102      35.591  23.263  15.714  1.00  1.410          H  
ATOM   1625 1HE  LYS A 102      35.775  24.960  13.927  1.00  1.410          H  
ATOM   1626 2HE  LYS A 102      34.556  25.953  14.750  1.00  1.410          H  
ATOM   1627 1HZ  LYS A 102      36.783  26.663  15.274  1.00  1.410          H  
ATOM   1628 2HZ  LYS A 102      36.040  26.098  16.634  1.00  1.410          H  
ATOM   1629 3HZ  LYS A 102      37.170  25.169  15.865  1.00  1.410          H  
ATOM   1630  N   PHE A 103      32.282  18.955  14.619  1.00  0.760          N  
ATOM   1631  CA  PHE A 103      31.906  17.636  15.098  1.00  0.740          C  
ATOM   1632  C   PHE A 103      33.122  16.754  15.354  1.00  0.690          C  
ATOM   1633  O   PHE A 103      34.166  16.936  14.730  1.00  0.690          O  
ATOM   1634  CB  PHE A 103      31.033  16.979  14.046  1.00  1.040          C  
ATOM   1635  CG  PHE A 103      29.807  17.782  13.654  1.00  1.040          C  
ATOM   1636  CD1 PHE A 103      29.870  18.700  12.613  1.00  1.040          C  
ATOM   1637  CD2 PHE A 103      28.609  17.612  14.285  1.00  1.040          C  
ATOM   1638  CE1 PHE A 103      28.759  19.400  12.242  1.00  1.040          C  
ATOM   1639  CE2 PHE A 103      27.498  18.308  13.893  1.00  1.040          C  
ATOM   1640  CZ  PHE A 103      27.580  19.193  12.874  1.00  1.040          C  
ATOM   1641  H   PHE A 103      32.993  19.063  13.889  1.00  0.910          H  
ATOM   1642  HA  PHE A 103      31.347  17.738  16.031  1.00  0.890          H  
ATOM   1643 1HB  PHE A 103      31.604  16.778  13.158  1.00  1.250          H  
ATOM   1644 2HB  PHE A 103      30.704  16.036  14.440  1.00  1.250          H  
ATOM   1645  HD1 PHE A 103      30.817  18.862  12.096  1.00  1.250          H  
ATOM   1646  HD2 PHE A 103      28.551  16.898  15.086  1.00  1.250          H  
ATOM   1647  HE1 PHE A 103      28.810  20.118  11.439  1.00  1.250          H  
ATOM   1648  HE2 PHE A 103      26.546  18.143  14.384  1.00  1.250          H  
ATOM   1649  HZ  PHE A 103      26.699  19.744  12.557  1.00  1.250          H  
ATOM   1650  N   THR A 104      33.000  15.781  16.247  1.00  0.680          N  
ATOM   1651  CA  THR A 104      34.097  14.821  16.443  1.00  0.660          C  
ATOM   1652  C   THR A 104      33.612  13.378  16.499  1.00  0.610          C  
ATOM   1653  O   THR A 104      32.627  13.077  17.183  1.00  0.650          O  
ATOM   1654  CB  THR A 104      34.919  15.139  17.726  1.00  0.930          C  
ATOM   1655  OG1 THR A 104      35.472  16.456  17.631  1.00  0.930          O  
ATOM   1656  CG2 THR A 104      36.088  14.137  17.907  1.00  0.930          C  
ATOM   1657  H   THR A 104      32.120  15.702  16.772  1.00  0.820          H  
ATOM   1658  HA  THR A 104      34.773  14.896  15.590  1.00  0.790          H  
ATOM   1659  HB  THR A 104      34.264  15.089  18.595  1.00  1.120          H  
ATOM   1660  HG1 THR A 104      34.757  17.092  17.592  1.00  1.120          H  
ATOM   1661 1HG2 THR A 104      36.643  14.397  18.806  1.00  1.120          H  
ATOM   1662 2HG2 THR A 104      35.719  13.120  18.010  1.00  1.120          H  
ATOM   1663 3HG2 THR A 104      36.754  14.191  17.045  1.00  1.120          H  
ATOM   1664  N   PHE A 105      34.318  12.477  15.808  1.00  0.580          N  
ATOM   1665  CA  PHE A 105      34.043  11.036  15.927  1.00  0.580          C  
ATOM   1666  C   PHE A 105      35.241  10.257  16.429  1.00  0.560          C  
ATOM   1667  O   PHE A 105      36.378  10.475  15.986  1.00  0.560          O  
ATOM   1668  CB  PHE A 105      33.604  10.344  14.621  1.00  0.810          C  
ATOM   1669  CG  PHE A 105      32.212  10.588  14.107  1.00  0.810          C  
ATOM   1670  CD1 PHE A 105      31.891  11.561  13.203  1.00  0.810          C  
ATOM   1671  CD2 PHE A 105      31.207   9.752  14.541  1.00  0.810          C  
ATOM   1672  CE1 PHE A 105      30.603  11.677  12.759  1.00  0.810          C  
ATOM   1673  CE2 PHE A 105      29.931   9.869  14.118  1.00  0.810          C  
ATOM   1674  CZ  PHE A 105      29.625  10.825  13.237  1.00  0.810          C  
ATOM   1675  H   PHE A 105      35.126  12.819  15.269  1.00  0.700          H  
ATOM   1676  HA  PHE A 105      33.244  10.896  16.659  1.00  0.700          H  
ATOM   1677 1HB  PHE A 105      34.297  10.616  13.834  1.00  0.970          H  
ATOM   1678 2HB  PHE A 105      33.710   9.266  14.757  1.00  0.970          H  
ATOM   1679  HD1 PHE A 105      32.646  12.228  12.838  1.00  0.970          H  
ATOM   1680  HD2 PHE A 105      31.458   8.995  15.249  1.00  0.970          H  
ATOM   1681  HE1 PHE A 105      30.343  12.454  12.037  1.00  0.970          H  
ATOM   1682  HE2 PHE A 105      29.158   9.196  14.493  1.00  0.970          H  
ATOM   1683  HZ  PHE A 105      28.597  10.934  12.910  1.00  0.970          H  
ATOM   1684  N   LYS A 106      34.968   9.284  17.295  1.00  0.570          N  
ATOM   1685  CA  LYS A 106      35.982   8.365  17.780  1.00  0.580          C  
ATOM   1686  C   LYS A 106      35.677   6.954  17.311  1.00  0.590          C  
ATOM   1687  O   LYS A 106      34.615   6.391  17.616  1.00  0.680          O  
ATOM   1688  CB  LYS A 106      36.113   8.401  19.306  1.00  0.810          C  
ATOM   1689  CG  LYS A 106      37.189   7.431  19.844  1.00  0.810          C  
ATOM   1690  CD  LYS A 106      37.362   7.519  21.350  1.00  0.810          C  
ATOM   1691  CE  LYS A 106      38.428   6.522  21.819  1.00  0.810          C  
ATOM   1692  NZ  LYS A 106      38.634   6.563  23.289  1.00  0.810          N  
ATOM   1693  H   LYS A 106      34.011   9.184  17.655  1.00  0.680          H  
ATOM   1694  HA  LYS A 106      36.942   8.650  17.357  1.00  0.700          H  
ATOM   1695 1HB  LYS A 106      36.375   9.411  19.623  1.00  0.970          H  
ATOM   1696 2HB  LYS A 106      35.150   8.146  19.762  1.00  0.970          H  
ATOM   1697 1HG  LYS A 106      36.894   6.405  19.603  1.00  0.970          H  
ATOM   1698 2HG  LYS A 106      38.143   7.627  19.356  1.00  0.970          H  
ATOM   1699 1HD  LYS A 106      37.665   8.532  21.626  1.00  0.970          H  
ATOM   1700 2HD  LYS A 106      36.413   7.288  21.836  1.00  0.970          H  
ATOM   1701 1HE  LYS A 106      38.122   5.513  21.534  1.00  0.970          H  
ATOM   1702 2HE  LYS A 106      39.372   6.754  21.325  1.00  0.970          H  
ATOM   1703 1HZ  LYS A 106      39.354   5.885  23.548  1.00  0.970          H  
ATOM   1704 2HZ  LYS A 106      38.931   7.488  23.562  1.00  0.970          H  
ATOM   1705 3HZ  LYS A 106      37.773   6.331  23.756  1.00  0.970          H  
ATOM   1706  N   ILE A 107      36.649   6.396  16.601  1.00  0.560          N  
ATOM   1707  CA  ILE A 107      36.628   5.086  15.981  1.00  0.570          C  
ATOM   1708  C   ILE A 107      36.943   4.048  17.040  1.00  0.570          C  
ATOM   1709  O   ILE A 107      37.923   4.173  17.766  1.00  0.600          O  
ATOM   1710  CB  ILE A 107      37.658   5.021  14.815  1.00  0.790          C  
ATOM   1711  CG1 ILE A 107      37.253   5.962  13.640  1.00  0.790          C  
ATOM   1712  CG2 ILE A 107      37.824   3.595  14.285  1.00  0.790          C  
ATOM   1713  CD1 ILE A 107      37.805   7.425  13.691  1.00  0.790          C  
ATOM   1714  H   ILE A 107      37.486   6.963  16.479  1.00  0.670          H  
ATOM   1715  HA  ILE A 107      35.645   4.887  15.578  1.00  0.680          H  
ATOM   1716  HB  ILE A 107      38.607   5.365  15.175  1.00  0.950          H  
ATOM   1717 1HG1 ILE A 107      37.612   5.500  12.728  1.00  0.950          H  
ATOM   1718 2HG1 ILE A 107      36.164   6.014  13.602  1.00  0.950          H  
ATOM   1719 1HG2 ILE A 107      38.563   3.590  13.492  1.00  0.950          H  
ATOM   1720 2HG2 ILE A 107      38.164   2.926  15.079  1.00  0.950          H  
ATOM   1721 3HG2 ILE A 107      36.869   3.233  13.896  1.00  0.950          H  
ATOM   1722 1HD1 ILE A 107      37.465   7.968  12.811  1.00  0.950          H  
ATOM   1723 2HD1 ILE A 107      37.452   7.945  14.574  1.00  0.950          H  
ATOM   1724 3HD1 ILE A 107      38.891   7.405  13.697  1.00  0.950          H  
ATOM   1725  N   ASP A 108      36.098   3.038  17.173  1.00  0.560          N  
ATOM   1726  CA  ASP A 108      36.335   2.033  18.197  1.00  0.560          C  
ATOM   1727  C   ASP A 108      37.699   1.397  17.928  1.00  0.610          C  
ATOM   1728  O   ASP A 108      37.955   0.903  16.823  1.00  0.610          O  
ATOM   1729  CB  ASP A 108      35.233   0.963  18.225  1.00  0.780          C  
ATOM   1730  CG  ASP A 108      35.319   0.114  19.505  1.00  0.780          C  
ATOM   1731  OD1 ASP A 108      34.322  -0.013  20.206  1.00  0.780          O  
ATOM   1732  OD2 ASP A 108      36.379  -0.405  19.796  1.00  0.780          O  
ATOM   1733  H   ASP A 108      35.300   2.968  16.541  1.00  0.670          H  
ATOM   1734  HA  ASP A 108      36.375   2.524  19.172  1.00  0.670          H  
ATOM   1735 1HB  ASP A 108      34.249   1.438  18.161  1.00  0.940          H  
ATOM   1736 2HB  ASP A 108      35.331   0.309  17.357  1.00  0.940          H  
ATOM   1737  N   GLU A 109      38.557   1.341  18.948  1.00  0.700          N  
ATOM   1738  CA  GLU A 109      39.895   0.776  18.812  1.00  0.830          C  
ATOM   1739  C   GLU A 109      39.888  -0.683  18.358  1.00  0.930          C  
ATOM   1740  O   GLU A 109      40.885  -1.170  17.821  1.00  1.820          O  
ATOM   1741  CB  GLU A 109      40.664   0.874  20.137  1.00  1.110          C  
ATOM   1742  CG  GLU A 109      40.990   2.305  20.619  1.00  1.110          C  
ATOM   1743  CD  GLU A 109      39.880   2.963  21.426  1.00  1.110          C  
ATOM   1744  OE1 GLU A 109      38.755   2.516  21.351  1.00  1.110          O  
ATOM   1745  OE2 GLU A 109      40.166   3.912  22.135  1.00  1.110          O  
ATOM   1746  H   GLU A 109      38.289   1.744  19.851  1.00  0.840          H  
ATOM   1747  HA  GLU A 109      40.425   1.352  18.062  1.00  1.000          H  
ATOM   1748 1HB  GLU A 109      40.088   0.380  20.921  1.00  1.330          H  
ATOM   1749 2HB  GLU A 109      41.606   0.336  20.042  1.00  1.330          H  
ATOM   1750 1HG  GLU A 109      41.895   2.273  21.224  1.00  1.330          H  
ATOM   1751 2HG  GLU A 109      41.197   2.919  19.743  1.00  1.330          H  
ATOM   1752  N   ASN A 110      38.782  -1.389  18.597  1.00  0.870          N  
ATOM   1753  CA  ASN A 110      38.686  -2.796  18.240  1.00  1.030          C  
ATOM   1754  C   ASN A 110      38.000  -3.055  16.899  1.00  0.910          C  
ATOM   1755  O   ASN A 110      37.668  -4.203  16.593  1.00  1.020          O  
ATOM   1756  CB  ASN A 110      37.988  -3.569  19.335  1.00  1.380          C  
ATOM   1757  CG  ASN A 110      38.811  -3.648  20.594  1.00  1.380          C  
ATOM   1758  OD1 ASN A 110      40.045  -3.774  20.561  1.00  1.380          O  
ATOM   1759  ND2 ASN A 110      38.149  -3.577  21.719  1.00  1.380          N  
ATOM   1760  H   ASN A 110      37.978  -0.915  19.037  1.00  1.040          H  
ATOM   1761  HA  ASN A 110      39.699  -3.185  18.147  1.00  1.240          H  
ATOM   1762 1HB  ASN A 110      37.035  -3.077  19.565  1.00  1.650          H  
ATOM   1763 2HB  ASN A 110      37.763  -4.576  18.990  1.00  1.650          H  
ATOM   1764 1HD2 ASN A 110      38.636  -3.621  22.590  1.00  1.650          H  
ATOM   1765 2HD2 ASN A 110      37.150  -3.478  21.712  1.00  1.650          H  
ATOM   1766  N   ALA A 111      37.753  -2.015  16.105  1.00  0.730          N  
ATOM   1767  CA  ALA A 111      37.165  -2.241  14.795  1.00  0.680          C  
ATOM   1768  C   ALA A 111      38.267  -2.667  13.831  1.00  0.670          C  
ATOM   1769  O   ALA A 111      39.337  -2.057  13.825  1.00  0.710          O  
ATOM   1770  CB  ALA A 111      36.443  -0.991  14.310  1.00  0.970          C  
ATOM   1771  H   ALA A 111      37.999  -1.062  16.399  1.00  0.880          H  
ATOM   1772  HA  ALA A 111      36.473  -3.055  14.871  1.00  0.820          H  
ATOM   1773 1HB  ALA A 111      36.007  -1.182  13.332  1.00  1.170          H  
ATOM   1774 2HB  ALA A 111      35.657  -0.730  15.016  1.00  1.170          H  
ATOM   1775 3HB  ALA A 111      37.151  -0.173  14.247  1.00  1.170          H  
ATOM   1776  N   PHE A 112      38.001  -3.699  13.010  1.00  0.660          N  
ATOM   1777  CA  PHE A 112      38.969  -4.247  12.039  1.00  0.680          C  
ATOM   1778  C   PHE A 112      38.484  -4.471  10.617  1.00  0.620          C  
ATOM   1779  O   PHE A 112      37.305  -4.708  10.352  1.00  0.650          O  
ATOM   1780  CB  PHE A 112      39.554  -5.580  12.522  1.00  0.940          C  
ATOM   1781  CG  PHE A 112      40.415  -5.470  13.722  1.00  0.940          C  
ATOM   1782  CD1 PHE A 112      39.890  -5.514  14.981  1.00  0.940          C  
ATOM   1783  CD2 PHE A 112      41.783  -5.325  13.574  1.00  0.940          C  
ATOM   1784  CE1 PHE A 112      40.700  -5.395  16.085  1.00  0.940          C  
ATOM   1785  CE2 PHE A 112      42.602  -5.205  14.657  1.00  0.940          C  
ATOM   1786  CZ  PHE A 112      42.059  -5.235  15.926  1.00  0.940          C  
ATOM   1787  H   PHE A 112      37.089  -4.134  13.072  1.00  0.790          H  
ATOM   1788  HA  PHE A 112      39.792  -3.543  11.967  1.00  0.820          H  
ATOM   1789 1HB  PHE A 112      38.745  -6.273  12.744  1.00  1.130          H  
ATOM   1790 2HB  PHE A 112      40.151  -6.024  11.711  1.00  1.130          H  
ATOM   1791  HD1 PHE A 112      38.817  -5.636  15.105  1.00  1.130          H  
ATOM   1792  HD2 PHE A 112      42.213  -5.303  12.572  1.00  1.130          H  
ATOM   1793  HE1 PHE A 112      40.261  -5.424  17.082  1.00  1.130          H  
ATOM   1794  HE2 PHE A 112      43.677  -5.087  14.513  1.00  1.130          H  
ATOM   1795  HZ  PHE A 112      42.701  -5.138  16.801  1.00  1.130          H  
ATOM   1796  N   TRP A 113      39.460  -4.445   9.719  1.00  0.600          N  
ATOM   1797  CA  TRP A 113      39.336  -4.742   8.303  1.00  0.580          C  
ATOM   1798  C   TRP A 113      39.505  -6.249   8.083  1.00  0.620          C  
ATOM   1799  O   TRP A 113      40.141  -6.947   8.884  1.00  0.660          O  
ATOM   1800  CB  TRP A 113      40.403  -4.009   7.471  1.00  0.820          C  
ATOM   1801  CG  TRP A 113      40.312  -2.520   7.495  1.00  0.820          C  
ATOM   1802  CD1 TRP A 113      41.181  -1.658   8.085  1.00  0.820          C  
ATOM   1803  CD2 TRP A 113      39.267  -1.712   6.954  1.00  0.820          C  
ATOM   1804  NE1 TRP A 113      40.753  -0.379   7.924  1.00  0.820          N  
ATOM   1805  CE2 TRP A 113      39.571  -0.393   7.261  1.00  0.820          C  
ATOM   1806  CE3 TRP A 113      38.118  -1.989   6.258  1.00  0.820          C  
ATOM   1807  CZ2 TRP A 113      38.738   0.639   6.912  1.00  0.820          C  
ATOM   1808  CZ3 TRP A 113      37.294  -0.948   5.906  1.00  0.820          C  
ATOM   1809  CH2 TRP A 113      37.593   0.327   6.236  1.00  0.820          C  
ATOM   1810  H   TRP A 113      40.398  -4.213  10.041  1.00  0.720          H  
ATOM   1811  HA  TRP A 113      38.345  -4.448   7.961  1.00  0.700          H  
ATOM   1812 1HB  TRP A 113      41.391  -4.282   7.845  1.00  0.980          H  
ATOM   1813 2HB  TRP A 113      40.355  -4.340   6.449  1.00  0.980          H  
ATOM   1814  HD1 TRP A 113      42.087  -1.939   8.598  1.00  0.980          H  
ATOM   1815  HE1 TRP A 113      41.252   0.481   8.270  1.00  0.980          H  
ATOM   1816  HE3 TRP A 113      37.870  -3.002   6.000  1.00  0.980          H  
ATOM   1817  HZ2 TRP A 113      38.953   1.655   7.157  1.00  0.980          H  
ATOM   1818  HZ3 TRP A 113      36.381  -1.177   5.361  1.00  0.980          H  
ATOM   1819  HH2 TRP A 113      36.913   1.114   5.946  1.00  0.980          H  
ATOM   1820  N   SER A 114      38.982  -6.754   6.975  1.00  0.640          N  
ATOM   1821  CA  SER A 114      39.101  -8.158   6.599  1.00  0.710          C  
ATOM   1822  C   SER A 114      40.533  -8.648   6.370  1.00  0.760          C  
ATOM   1823  O   SER A 114      40.766  -9.853   6.306  1.00  0.850          O  
ATOM   1824  CB  SER A 114      38.254  -8.432   5.379  1.00  0.970          C  
ATOM   1825  OG  SER A 114      38.719  -7.771   4.238  1.00  0.970          O  
ATOM   1826  H   SER A 114      38.416  -6.152   6.382  1.00  0.770          H  
ATOM   1827  HA  SER A 114      38.689  -8.747   7.419  1.00  0.850          H  
ATOM   1828 1HB  SER A 114      38.206  -9.502   5.189  1.00  1.160          H  
ATOM   1829 2HB  SER A 114      37.256  -8.094   5.598  1.00  1.160          H  
ATOM   1830  HG  SER A 114      39.462  -8.301   3.913  1.00  1.160          H  
ATOM   1831  N   ASP A 115      41.498  -7.738   6.198  1.00  0.740          N  
ATOM   1832  CA  ASP A 115      42.889  -8.140   6.031  1.00  0.830          C  
ATOM   1833  C   ASP A 115      43.669  -8.114   7.352  1.00  0.800          C  
ATOM   1834  O   ASP A 115      44.887  -8.308   7.360  1.00  0.850          O  
ATOM   1835  CB  ASP A 115      43.590  -7.275   4.990  1.00  1.130          C  
ATOM   1836  CG  ASP A 115      43.611  -5.804   5.358  1.00  1.130          C  
ATOM   1837  OD1 ASP A 115      43.070  -5.457   6.405  1.00  1.130          O  
ATOM   1838  OD2 ASP A 115      44.185  -5.012   4.600  1.00  1.130          O  
ATOM   1839  H   ASP A 115      41.279  -6.746   6.234  1.00  0.890          H  
ATOM   1840  HA  ASP A 115      42.903  -9.166   5.663  1.00  1.000          H  
ATOM   1841 1HB  ASP A 115      44.617  -7.621   4.875  1.00  1.350          H  
ATOM   1842 2HB  ASP A 115      43.105  -7.397   4.041  1.00  1.350          H  
ATOM   1843  N   GLY A 116      42.972  -7.904   8.471  1.00  0.740          N  
ATOM   1844  CA  GLY A 116      43.582  -7.887   9.792  1.00  0.750          C  
ATOM   1845  C   GLY A 116      44.032  -6.506  10.265  1.00  0.740          C  
ATOM   1846  O   GLY A 116      44.420  -6.345  11.427  1.00  0.850          O  
ATOM   1847  H   GLY A 116      41.965  -7.728   8.416  1.00  0.890          H  
ATOM   1848 1HA  GLY A 116      42.863  -8.289  10.507  1.00  0.900          H  
ATOM   1849 2HA  GLY A 116      44.435  -8.563   9.796  1.00  0.900          H  
ATOM   1850  N   LYS A 117      43.996  -5.504   9.393  1.00  0.690          N  
ATOM   1851  CA  LYS A 117      44.419  -4.182   9.817  1.00  0.690          C  
ATOM   1852  C   LYS A 117      43.266  -3.578  10.604  1.00  0.660          C  
ATOM   1853  O   LYS A 117      42.127  -3.944  10.340  1.00  0.630          O  
ATOM   1854  CB  LYS A 117      44.762  -3.321   8.605  1.00  0.970          C  
ATOM   1855  CG  LYS A 117      45.961  -3.801   7.812  1.00  0.970          C  
ATOM   1856  CD  LYS A 117      46.194  -2.884   6.626  1.00  0.970          C  
ATOM   1857  CE  LYS A 117      47.280  -3.383   5.680  1.00  0.970          C  
ATOM   1858  NZ  LYS A 117      46.891  -4.683   5.064  1.00  0.970          N  
ATOM   1859  H   LYS A 117      43.665  -5.660   8.423  1.00  0.830          H  
ATOM   1860  HA  LYS A 117      45.298  -4.294  10.446  1.00  0.830          H  
ATOM   1861 1HB  LYS A 117      43.914  -3.334   7.914  1.00  1.160          H  
ATOM   1862 2HB  LYS A 117      44.922  -2.287   8.902  1.00  1.160          H  
ATOM   1863 1HG  LYS A 117      46.843  -3.811   8.449  1.00  1.160          H  
ATOM   1864 2HG  LYS A 117      45.763  -4.815   7.468  1.00  1.160          H  
ATOM   1865 1HD  LYS A 117      45.261  -2.800   6.058  1.00  1.160          H  
ATOM   1866 2HD  LYS A 117      46.471  -1.897   6.981  1.00  1.160          H  
ATOM   1867 1HE  LYS A 117      47.404  -2.644   4.889  1.00  1.160          H  
ATOM   1868 2HE  LYS A 117      48.225  -3.500   6.207  1.00  1.160          H  
ATOM   1869 1HZ  LYS A 117      47.588  -4.993   4.414  1.00  1.160          H  
ATOM   1870 2HZ  LYS A 117      46.777  -5.375   5.784  1.00  1.160          H  
ATOM   1871 3HZ  LYS A 117      45.983  -4.568   4.581  1.00  1.160          H  
ATOM   1872  N   PRO A 118      43.509  -2.728  11.607  1.00  0.710          N  
ATOM   1873  CA  PRO A 118      42.502  -2.008  12.366  1.00  0.700          C  
ATOM   1874  C   PRO A 118      41.888  -0.912  11.527  1.00  0.660          C  
ATOM   1875  O   PRO A 118      42.539  -0.419  10.605  1.00  0.680          O  
ATOM   1876  CB  PRO A 118      43.304  -1.435  13.528  1.00  1.050          C  
ATOM   1877  CG  PRO A 118      44.714  -1.290  12.989  1.00  1.050          C  
ATOM   1878  CD  PRO A 118      44.892  -2.463  12.039  1.00  1.050          C  
ATOM   1879  HA  PRO A 118      41.734  -2.690  12.735  1.00  0.840          H  
ATOM   1880 1HB  PRO A 118      42.858  -0.471  13.823  1.00  1.260          H  
ATOM   1881 2HB  PRO A 118      43.229  -2.106  14.400  1.00  1.260          H  
ATOM   1882 1HG  PRO A 118      44.818  -0.319  12.474  1.00  1.260          H  
ATOM   1883 2HG  PRO A 118      45.443  -1.290  13.811  1.00  1.260          H  
ATOM   1884 1HD  PRO A 118      45.520  -2.140  11.199  1.00  1.260          H  
ATOM   1885 2HD  PRO A 118      45.306  -3.339  12.567  1.00  1.260          H  
ATOM   1886  N   VAL A 119      40.676  -0.510  11.883  1.00  0.630          N  
ATOM   1887  CA  VAL A 119      40.038   0.635  11.252  1.00  0.620          C  
ATOM   1888  C   VAL A 119      40.576   1.851  11.970  1.00  0.630          C  
ATOM   1889  O   VAL A 119      40.522   1.930  13.198  1.00  0.680          O  
ATOM   1890  CB  VAL A 119      38.496   0.593  11.338  1.00  0.870          C  
ATOM   1891  CG1 VAL A 119      37.900   1.883  10.685  1.00  0.870          C  
ATOM   1892  CG2 VAL A 119      37.971  -0.678  10.646  1.00  0.870          C  
ATOM   1893  H   VAL A 119      40.212  -1.002  12.647  1.00  0.760          H  
ATOM   1894  HA  VAL A 119      40.334   0.696  10.214  1.00  0.740          H  
ATOM   1895  HB  VAL A 119      38.203   0.590  12.378  1.00  1.050          H  
ATOM   1896 1HG1 VAL A 119      36.835   1.879  10.750  1.00  1.050          H  
ATOM   1897 2HG1 VAL A 119      38.271   2.774  11.190  1.00  1.050          H  
ATOM   1898 3HG1 VAL A 119      38.191   1.921   9.636  1.00  1.050          H  
ATOM   1899 1HG2 VAL A 119      36.890  -0.725  10.712  1.00  1.050          H  
ATOM   1900 2HG2 VAL A 119      38.260  -0.674   9.617  1.00  1.050          H  
ATOM   1901 3HG2 VAL A 119      38.395  -1.539  11.124  1.00  1.050          H  
ATOM   1902  N   THR A 120      41.131   2.785  11.219  1.00  0.610          N  
ATOM   1903  CA  THR A 120      41.758   3.947  11.824  1.00  0.610          C  
ATOM   1904  C   THR A 120      41.238   5.282  11.310  1.00  0.570          C  
ATOM   1905  O   THR A 120      40.563   5.357  10.274  1.00  0.560          O  
ATOM   1906  CB  THR A 120      43.270   3.859  11.566  1.00  0.850          C  
ATOM   1907  OG1 THR A 120      43.508   3.930  10.126  1.00  0.850          O  
ATOM   1908  CG2 THR A 120      43.876   2.568  12.149  1.00  0.850          C  
ATOM   1909  H   THR A 120      41.183   2.660  10.196  1.00  0.730          H  
ATOM   1910  HA  THR A 120      41.583   3.917  12.899  1.00  0.730          H  
ATOM   1911  HB  THR A 120      43.757   4.711  12.044  1.00  1.020          H  
ATOM   1912  HG1 THR A 120      43.022   3.195   9.644  1.00  1.020          H  
ATOM   1913 1HG2 THR A 120      44.945   2.549  11.958  1.00  1.020          H  
ATOM   1914 2HG2 THR A 120      43.697   2.535  13.223  1.00  1.020          H  
ATOM   1915 3HG2 THR A 120      43.421   1.706  11.683  1.00  1.020          H  
ATOM   1916  N   ALA A 121      41.651   6.365  11.985  1.00  0.570          N  
ATOM   1917  CA  ALA A 121      41.323   7.727  11.570  1.00  0.520          C  
ATOM   1918  C   ALA A 121      41.842   7.980  10.161  1.00  0.510          C  
ATOM   1919  O   ALA A 121      41.271   8.759   9.412  1.00  0.480          O  
ATOM   1920  CB  ALA A 121      41.911   8.732  12.527  1.00  0.750          C  
ATOM   1921  H   ALA A 121      42.211   6.251  12.836  1.00  0.680          H  
ATOM   1922  HA  ALA A 121      40.240   7.832  11.563  1.00  0.620          H  
ATOM   1923 1HB  ALA A 121      41.655   9.735  12.220  1.00  0.900          H  
ATOM   1924 2HB  ALA A 121      41.528   8.556  13.514  1.00  0.900          H  
ATOM   1925 3HB  ALA A 121      42.997   8.627  12.540  1.00  0.900          H  
ATOM   1926  N   ASN A 122      42.941   7.340   9.788  1.00  0.550          N  
ATOM   1927  CA  ASN A 122      43.484   7.508   8.455  1.00  0.560          C  
ATOM   1928  C   ASN A 122      42.547   6.948   7.370  1.00  0.530          C  
ATOM   1929  O   ASN A 122      42.544   7.447   6.242  1.00  0.540          O  
ATOM   1930  CB  ASN A 122      44.839   6.857   8.386  1.00  0.780          C  
ATOM   1931  CG  ASN A 122      45.872   7.633   9.146  1.00  0.780          C  
ATOM   1932  OD1 ASN A 122      45.764   8.847   9.349  1.00  0.780          O  
ATOM   1933  ND2 ASN A 122      46.880   6.941   9.594  1.00  0.780          N  
ATOM   1934  H   ASN A 122      43.431   6.743  10.442  1.00  0.660          H  
ATOM   1935  HA  ASN A 122      43.595   8.576   8.264  1.00  0.670          H  
ATOM   1936 1HB  ASN A 122      44.778   5.850   8.796  1.00  0.940          H  
ATOM   1937 2HB  ASN A 122      45.151   6.769   7.345  1.00  0.940          H  
ATOM   1938 1HD2 ASN A 122      47.604   7.391  10.116  1.00  0.940          H  
ATOM   1939 2HD2 ASN A 122      46.924   5.955   9.425  1.00  0.940          H  
ATOM   1940  N   ASP A 123      41.724   5.938   7.698  1.00  0.530          N  
ATOM   1941  CA  ASP A 123      40.820   5.347   6.722  1.00  0.520          C  
ATOM   1942  C   ASP A 123      39.554   6.158   6.680  1.00  0.480          C  
ATOM   1943  O   ASP A 123      38.962   6.374   5.614  1.00  0.470          O  
ATOM   1944  CB  ASP A 123      40.403   3.948   7.132  1.00  0.730          C  
ATOM   1945  CG  ASP A 123      41.501   2.916   7.167  1.00  0.730          C  
ATOM   1946  OD1 ASP A 123      42.019   2.580   6.099  1.00  0.730          O  
ATOM   1947  OD2 ASP A 123      41.821   2.420   8.282  1.00  0.730          O  
ATOM   1948  H   ASP A 123      41.706   5.556   8.645  1.00  0.640          H  
ATOM   1949  HA  ASP A 123      41.291   5.341   5.743  1.00  0.620          H  
ATOM   1950 1HB  ASP A 123      39.930   3.989   8.117  1.00  0.880          H  
ATOM   1951 2HB  ASP A 123      39.638   3.619   6.425  1.00  0.880          H  
ATOM   1952  N   VAL A 124      39.154   6.649   7.847  1.00  0.460          N  
ATOM   1953  CA  VAL A 124      37.949   7.431   7.879  1.00  0.440          C  
ATOM   1954  C   VAL A 124      38.233   8.724   7.127  1.00  0.440          C  
ATOM   1955  O   VAL A 124      37.444   9.107   6.258  1.00  0.450          O  
ATOM   1956  CB  VAL A 124      37.467   7.647   9.314  1.00  0.620          C  
ATOM   1957  CG1 VAL A 124      36.281   8.613   9.336  1.00  0.620          C  
ATOM   1958  CG2 VAL A 124      37.076   6.333   9.904  1.00  0.620          C  
ATOM   1959  H   VAL A 124      39.680   6.423   8.697  1.00  0.550          H  
ATOM   1960  HA  VAL A 124      37.173   6.900   7.353  1.00  0.530          H  
ATOM   1961  HB  VAL A 124      38.263   8.050   9.890  1.00  0.750          H  
ATOM   1962 1HG1 VAL A 124      35.953   8.757  10.362  1.00  0.750          H  
ATOM   1963 2HG1 VAL A 124      36.566   9.572   8.913  1.00  0.750          H  
ATOM   1964 3HG1 VAL A 124      35.471   8.200   8.758  1.00  0.750          H  
ATOM   1965 1HG2 VAL A 124      36.747   6.490  10.906  1.00  0.750          H  
ATOM   1966 2HG2 VAL A 124      36.282   5.913   9.334  1.00  0.750          H  
ATOM   1967 3HG2 VAL A 124      37.927   5.653   9.896  1.00  0.750          H  
ATOM   1968  N   LEU A 125      39.375   9.372   7.415  1.00  0.460          N  
ATOM   1969  CA  LEU A 125      39.738  10.581   6.704  1.00  0.510          C  
ATOM   1970  C   LEU A 125      39.864  10.268   5.228  1.00  0.480          C  
ATOM   1971  O   LEU A 125      39.317  10.996   4.412  1.00  0.500          O  
ATOM   1972  CB  LEU A 125      41.010  11.251   7.245  1.00  0.690          C  
ATOM   1973  CG  LEU A 125      41.312  12.635   6.571  1.00  0.690          C  
ATOM   1974  CD1 LEU A 125      41.923  13.589   7.578  1.00  0.690          C  
ATOM   1975  CD2 LEU A 125      42.303  12.483   5.388  1.00  0.690          C  
ATOM   1976  H   LEU A 125      39.996   9.029   8.148  1.00  0.550          H  
ATOM   1977  HA  LEU A 125      38.927  11.300   6.828  1.00  0.610          H  
ATOM   1978 1HB  LEU A 125      40.905  11.397   8.319  1.00  0.830          H  
ATOM   1979 2HB  LEU A 125      41.858  10.581   7.073  1.00  0.830          H  
ATOM   1980  HG  LEU A 125      40.388  13.037   6.214  1.00  0.830          H  
ATOM   1981 1HD1 LEU A 125      42.098  14.558   7.101  1.00  0.830          H  
ATOM   1982 2HD1 LEU A 125      41.250  13.724   8.427  1.00  0.830          H  
ATOM   1983 3HD1 LEU A 125      42.850  13.188   7.903  1.00  0.830          H  
ATOM   1984 1HD2 LEU A 125      42.478  13.469   4.948  1.00  0.830          H  
ATOM   1985 2HD2 LEU A 125      43.245  12.077   5.758  1.00  0.830          H  
ATOM   1986 3HD2 LEU A 125      41.919  11.831   4.619  1.00  0.830          H  
ATOM   1987  N   PHE A 126      40.538   9.172   4.846  1.00  0.500          N  
ATOM   1988  CA  PHE A 126      40.632   8.827   3.431  1.00  0.550          C  
ATOM   1989  C   PHE A 126      39.267   8.887   2.763  1.00  0.530          C  
ATOM   1990  O   PHE A 126      39.121   9.520   1.704  1.00  0.560          O  
ATOM   1991  CB  PHE A 126      41.217   7.420   3.281  1.00  0.750          C  
ATOM   1992  CG  PHE A 126      41.160   6.840   1.917  1.00  0.750          C  
ATOM   1993  CD1 PHE A 126      42.099   7.145   0.956  1.00  0.750          C  
ATOM   1994  CD2 PHE A 126      40.122   5.953   1.593  1.00  0.750          C  
ATOM   1995  CE1 PHE A 126      42.013   6.590  -0.300  1.00  0.750          C  
ATOM   1996  CE2 PHE A 126      40.037   5.411   0.346  1.00  0.750          C  
ATOM   1997  CZ  PHE A 126      40.986   5.730  -0.604  1.00  0.750          C  
ATOM   1998  H   PHE A 126      41.032   8.580   5.518  1.00  0.600          H  
ATOM   1999  HA  PHE A 126      41.294   9.547   2.944  1.00  0.660          H  
ATOM   2000 1HB  PHE A 126      42.255   7.431   3.606  1.00  0.900          H  
ATOM   2001 2HB  PHE A 126      40.695   6.750   3.935  1.00  0.900          H  
ATOM   2002  HD1 PHE A 126      42.909   7.830   1.201  1.00  0.900          H  
ATOM   2003  HD2 PHE A 126      39.369   5.694   2.350  1.00  0.900          H  
ATOM   2004  HE1 PHE A 126      42.759   6.838  -1.057  1.00  0.900          H  
ATOM   2005  HE2 PHE A 126      39.222   4.731   0.113  1.00  0.900          H  
ATOM   2006  HZ  PHE A 126      40.925   5.309  -1.594  1.00  0.900          H  
ATOM   2007  N   THR A 127      38.270   8.240   3.366  1.00  0.510          N  
ATOM   2008  CA  THR A 127      36.926   8.213   2.817  1.00  0.530          C  
ATOM   2009  C   THR A 127      36.324   9.643   2.698  1.00  0.500          C  
ATOM   2010  O   THR A 127      35.702   9.975   1.683  1.00  0.530          O  
ATOM   2011  CB  THR A 127      36.028   7.270   3.641  1.00  0.730          C  
ATOM   2012  OG1 THR A 127      36.568   5.935   3.623  1.00  0.730          O  
ATOM   2013  CG2 THR A 127      34.697   7.206   3.024  1.00  0.730          C  
ATOM   2014  H   THR A 127      38.473   7.716   4.228  1.00  0.610          H  
ATOM   2015  HA  THR A 127      36.992   7.797   1.804  1.00  0.640          H  
ATOM   2016  HB  THR A 127      35.959   7.629   4.671  1.00  0.880          H  
ATOM   2017  HG1 THR A 127      37.428   5.926   4.097  1.00  0.880          H  
ATOM   2018 1HG2 THR A 127      34.062   6.546   3.583  1.00  0.880          H  
ATOM   2019 2HG2 THR A 127      34.290   8.179   3.019  1.00  0.880          H  
ATOM   2020 3HG2 THR A 127      34.785   6.837   2.005  1.00  0.880          H  
ATOM   2021  N   TYR A 128      36.467  10.478   3.747  1.00  0.460          N  
ATOM   2022  CA  TYR A 128      35.938  11.854   3.675  1.00  0.460          C  
ATOM   2023  C   TYR A 128      36.681  12.739   2.668  1.00  0.480          C  
ATOM   2024  O   TYR A 128      36.061  13.479   1.901  1.00  0.510          O  
ATOM   2025  CB  TYR A 128      35.946  12.519   5.054  1.00  0.640          C  
ATOM   2026  CG  TYR A 128      34.770  12.147   5.921  1.00  0.640          C  
ATOM   2027  CD1 TYR A 128      34.833  11.068   6.766  1.00  0.640          C  
ATOM   2028  CD2 TYR A 128      33.623  12.925   5.888  1.00  0.640          C  
ATOM   2029  CE1 TYR A 128      33.774  10.747   7.560  1.00  0.640          C  
ATOM   2030  CE2 TYR A 128      32.560  12.606   6.697  1.00  0.640          C  
ATOM   2031  CZ  TYR A 128      32.636  11.512   7.531  1.00  0.640          C  
ATOM   2032  OH  TYR A 128      31.589  11.179   8.337  1.00  0.640          O  
ATOM   2033  H   TYR A 128      36.928  10.127   4.596  1.00  0.550          H  
ATOM   2034  HA  TYR A 128      34.910  11.794   3.352  1.00  0.550          H  
ATOM   2035 1HB  TYR A 128      36.861  12.236   5.584  1.00  0.770          H  
ATOM   2036 2HB  TYR A 128      35.957  13.599   4.940  1.00  0.770          H  
ATOM   2037  HD1 TYR A 128      35.712  10.473   6.803  1.00  0.770          H  
ATOM   2038  HD2 TYR A 128      33.561  13.788   5.227  1.00  0.770          H  
ATOM   2039  HE1 TYR A 128      33.836   9.896   8.208  1.00  0.770          H  
ATOM   2040  HE2 TYR A 128      31.667  13.215   6.672  1.00  0.770          H  
ATOM   2041  HH  TYR A 128      30.912  11.851   8.273  1.00  0.770          H  
ATOM   2042  N   GLU A 129      37.999  12.639   2.620  1.00  0.500          N  
ATOM   2043  CA  GLU A 129      38.780  13.455   1.707  1.00  0.570          C  
ATOM   2044  C   GLU A 129      38.424  13.063   0.274  1.00  0.590          C  
ATOM   2045  O   GLU A 129      38.323  13.908  -0.616  1.00  0.620          O  
ATOM   2046  CB  GLU A 129      40.279  13.276   1.989  1.00  0.770          C  
ATOM   2047  CG  GLU A 129      41.229  14.170   1.176  1.00  0.770          C  
ATOM   2048  CD  GLU A 129      41.100  15.644   1.497  1.00  0.770          C  
ATOM   2049  OE1 GLU A 129      40.582  15.965   2.541  1.00  0.770          O  
ATOM   2050  OE2 GLU A 129      41.529  16.443   0.702  1.00  0.770          O  
ATOM   2051  H   GLU A 129      38.471  12.009   3.261  1.00  0.600          H  
ATOM   2052  HA  GLU A 129      38.515  14.504   1.859  1.00  0.680          H  
ATOM   2053 1HB  GLU A 129      40.463  13.475   3.047  1.00  0.920          H  
ATOM   2054 2HB  GLU A 129      40.553  12.235   1.809  1.00  0.920          H  
ATOM   2055 1HG  GLU A 129      42.252  13.859   1.378  1.00  0.920          H  
ATOM   2056 2HG  GLU A 129      41.037  14.017   0.114  1.00  0.920          H  
ATOM   2057  N   THR A 130      38.205  11.767   0.052  1.00  0.620          N  
ATOM   2058  CA  THR A 130      37.829  11.246  -1.247  1.00  0.710          C  
ATOM   2059  C   THR A 130      36.434  11.732  -1.680  1.00  0.730          C  
ATOM   2060  O   THR A 130      36.255  12.146  -2.825  1.00  0.840          O  
ATOM   2061  CB  THR A 130      37.885   9.711  -1.276  1.00  0.960          C  
ATOM   2062  OG1 THR A 130      39.213   9.267  -0.969  1.00  0.960          O  
ATOM   2063  CG2 THR A 130      37.551   9.240  -2.659  1.00  0.960          C  
ATOM   2064  H   THR A 130      38.349  11.099   0.806  1.00  0.740          H  
ATOM   2065  HA  THR A 130      38.550  11.615  -1.976  1.00  0.850          H  
ATOM   2066  HB  THR A 130      37.180   9.293  -0.557  1.00  1.150          H  
ATOM   2067  HG1 THR A 130      39.374   9.397  -0.011  1.00  1.150          H  
ATOM   2068 1HG2 THR A 130      37.604   8.176  -2.666  1.00  1.150          H  
ATOM   2069 2HG2 THR A 130      36.557   9.553  -2.940  1.00  1.150          H  
ATOM   2070 3HG2 THR A 130      38.267   9.647  -3.368  1.00  1.150          H  
ATOM   2071  N   LEU A 131      35.424  11.752  -0.783  1.00  0.700          N  
ATOM   2072  CA  LEU A 131      34.095  12.179  -1.262  1.00  0.780          C  
ATOM   2073  C   LEU A 131      34.139  13.645  -1.693  1.00  0.810          C  
ATOM   2074  O   LEU A 131      33.434  14.040  -2.625  1.00  0.920          O  
ATOM   2075  CB  LEU A 131      32.968  12.022  -0.188  1.00  1.060          C  
ATOM   2076  CG  LEU A 131      32.892  13.033   1.029  1.00  1.060          C  
ATOM   2077  CD1 LEU A 131      32.003  14.275   0.702  1.00  1.060          C  
ATOM   2078  CD2 LEU A 131      32.325  12.328   2.206  1.00  1.060          C  
ATOM   2079  H   LEU A 131      35.562  11.368   0.159  1.00  0.840          H  
ATOM   2080  HA  LEU A 131      33.827  11.567  -2.124  1.00  0.940          H  
ATOM   2081 1HB  LEU A 131      32.013  12.046  -0.692  1.00  1.270          H  
ATOM   2082 2HB  LEU A 131      33.090  11.041   0.262  1.00  1.270          H  
ATOM   2083  HG  LEU A 131      33.863  13.373   1.251  1.00  1.270          H  
ATOM   2084 1HD1 LEU A 131      31.979  14.933   1.569  1.00  1.270          H  
ATOM   2085 2HD1 LEU A 131      32.358  14.842  -0.144  1.00  1.270          H  
ATOM   2086 3HD1 LEU A 131      30.990  13.931   0.485  1.00  1.270          H  
ATOM   2087 1HD2 LEU A 131      32.293  13.004   3.057  1.00  1.270          H  
ATOM   2088 2HD2 LEU A 131      31.317  11.993   1.971  1.00  1.270          H  
ATOM   2089 3HD2 LEU A 131      32.945  11.478   2.436  1.00  1.270          H  
ATOM   2090  N   MET A 132      35.039  14.434  -1.093  1.00  0.800          N  
ATOM   2091  CA  MET A 132      35.180  15.848  -1.423  1.00  0.890          C  
ATOM   2092  C   MET A 132      35.847  16.066  -2.796  1.00  0.930          C  
ATOM   2093  O   MET A 132      35.923  17.192  -3.305  1.00  1.100          O  
ATOM   2094  CB  MET A 132      36.002  16.527  -0.323  1.00  1.210          C  
ATOM   2095  CG  MET A 132      35.307  16.590   1.026  1.00  1.210          C  
ATOM   2096  SD  MET A 132      36.341  17.316   2.312  1.00  1.210          S  
ATOM   2097  CE  MET A 132      36.145  19.046   1.991  1.00  1.210          C  
ATOM   2098  H   MET A 132      35.581  14.053  -0.299  1.00  0.960          H  
ATOM   2099  HA  MET A 132      34.186  16.296  -1.458  1.00  1.070          H  
ATOM   2100 1HB  MET A 132      36.911  15.946  -0.167  1.00  1.450          H  
ATOM   2101 2HB  MET A 132      36.315  17.508  -0.625  1.00  1.450          H  
ATOM   2102 1HG  MET A 132      34.406  17.192   0.932  1.00  1.450          H  
ATOM   2103 2HG  MET A 132      35.014  15.600   1.338  1.00  1.450          H  
ATOM   2104 1HE  MET A 132      36.714  19.605   2.704  1.00  1.450          H  
ATOM   2105 2HE  MET A 132      36.499  19.283   0.992  1.00  1.450          H  
ATOM   2106 3HE  MET A 132      35.092  19.322   2.080  1.00  1.450          H  
ATOM   2107  N   ASP A 133      36.333  14.999  -3.430  1.00  0.960          N  
ATOM   2108  CA  ASP A 133      36.980  15.146  -4.716  1.00  1.150          C  
ATOM   2109  C   ASP A 133      35.959  15.139  -5.848  1.00  1.280          C  
ATOM   2110  O   ASP A 133      35.716  14.116  -6.520  1.00  1.610          O  
ATOM   2111  CB  ASP A 133      38.032  14.071  -4.944  1.00  1.530          C  
ATOM   2112  CG  ASP A 133      38.836  14.335  -6.230  1.00  1.530          C  
ATOM   2113  OD1 ASP A 133      38.393  15.155  -7.050  1.00  1.530          O  
ATOM   2114  OD2 ASP A 133      39.887  13.737  -6.387  1.00  1.530          O  
ATOM   2115  H   ASP A 133      36.248  14.065  -3.024  1.00  1.150          H  
ATOM   2116  HA  ASP A 133      37.491  16.109  -4.730  1.00  1.380          H  
ATOM   2117 1HB  ASP A 133      38.709  14.033  -4.085  1.00  1.840          H  
ATOM   2118 2HB  ASP A 133      37.542  13.094  -5.013  1.00  1.840          H  
ATOM   2119  N   LYS A 134      35.431  16.334  -6.089  1.00  1.940          N  
ATOM   2120  CA  LYS A 134      34.373  16.619  -7.056  1.00  2.500          C  
ATOM   2121  C   LYS A 134      34.719  16.226  -8.486  1.00  2.120          C  
ATOM   2122  O   LYS A 134      33.834  16.194  -9.347  1.00  2.540          O  
ATOM   2123  CB  LYS A 134      34.012  18.110  -7.047  1.00  3.280          C  
ATOM   2124  CG  LYS A 134      35.118  19.045  -7.575  1.00  3.280          C  
ATOM   2125  CD  LYS A 134      34.693  20.509  -7.507  1.00  3.280          C  
ATOM   2126  CE  LYS A 134      35.774  21.429  -8.070  1.00  3.280          C  
ATOM   2127  NZ  LYS A 134      35.377  22.868  -7.995  1.00  3.280          N  
ATOM   2128  H   LYS A 134      35.745  17.057  -5.432  1.00  2.330          H  
ATOM   2129  HA  LYS A 134      33.497  16.044  -6.762  1.00  3.000          H  
ATOM   2130 1HB  LYS A 134      33.141  18.272  -7.675  1.00  3.930          H  
ATOM   2131 2HB  LYS A 134      33.747  18.410  -6.045  1.00  3.930          H  
ATOM   2132 1HG  LYS A 134      36.025  18.900  -6.990  1.00  3.930          H  
ATOM   2133 2HG  LYS A 134      35.340  18.802  -8.617  1.00  3.930          H  
ATOM   2134 1HD  LYS A 134      33.779  20.645  -8.083  1.00  3.930          H  
ATOM   2135 2HD  LYS A 134      34.500  20.785  -6.477  1.00  3.930          H  
ATOM   2136 1HE  LYS A 134      36.693  21.287  -7.502  1.00  3.930          H  
ATOM   2137 2HE  LYS A 134      35.960  21.166  -9.111  1.00  3.930          H  
ATOM   2138 1HZ  LYS A 134      36.117  23.442  -8.375  1.00  3.930          H  
ATOM   2139 2HZ  LYS A 134      34.531  23.013  -8.529  1.00  3.930          H  
ATOM   2140 3HZ  LYS A 134      35.214  23.126  -7.032  1.00  3.930          H  
ATOM   2141  N   ASN A 135      36.010  16.005  -8.771  1.00  1.950          N  
ATOM   2142  CA  ASN A 135      36.409  15.659 -10.119  1.00  2.290          C  
ATOM   2143  C   ASN A 135      36.063  14.214 -10.465  1.00  2.200          C  
ATOM   2144  O   ASN A 135      35.889  13.885 -11.640  1.00  2.650          O  
ATOM   2145  CB  ASN A 135      37.884  15.920 -10.306  1.00  3.070          C  
ATOM   2146  CG  ASN A 135      38.206  17.391 -10.341  1.00  3.070          C  
ATOM   2147  OD1 ASN A 135      37.387  18.243 -10.718  1.00  3.070          O  
ATOM   2148  ND2 ASN A 135      39.404  17.712  -9.935  1.00  3.070          N  
ATOM   2149  H   ASN A 135      36.723  15.998  -8.022  1.00  2.340          H  
ATOM   2150  HA  ASN A 135      35.856  16.294 -10.812  1.00  2.750          H  
ATOM   2151 1HB  ASN A 135      38.441  15.452  -9.493  1.00  3.680          H  
ATOM   2152 2HB  ASN A 135      38.220  15.460 -11.235  1.00  3.680          H  
ATOM   2153 1HD2 ASN A 135      39.688  18.668  -9.922  1.00  3.680          H  
ATOM   2154 2HD2 ASN A 135      40.036  16.998  -9.626  1.00  3.680          H  
ATOM   2155  N   ASN A 136      36.005  13.338  -9.448  1.00  2.000          N  
ATOM   2156  CA  ASN A 136      35.722  11.927  -9.683  1.00  2.200          C  
ATOM   2157  C   ASN A 136      34.344  11.519  -9.163  1.00  2.190          C  
ATOM   2158  O   ASN A 136      33.732  10.581  -9.676  1.00  2.580          O  
ATOM   2159  CB  ASN A 136      36.784  11.067  -9.029  1.00  3.000          C  
ATOM   2160  CG  ASN A 136      38.143  11.280  -9.616  1.00  3.000          C  
ATOM   2161  OD1 ASN A 136      38.318  11.449 -10.829  1.00  3.000          O  
ATOM   2162  ND2 ASN A 136      39.137  11.282  -8.763  1.00  3.000          N  
ATOM   2163  H   ASN A 136      36.153  13.656  -8.485  1.00  2.400          H  
ATOM   2164  HA  ASN A 136      35.734  11.745 -10.758  1.00  2.640          H  
ATOM   2165 1HB  ASN A 136      36.824  11.299  -7.962  1.00  3.600          H  
ATOM   2166 2HB  ASN A 136      36.517  10.013  -9.128  1.00  3.600          H  
ATOM   2167 1HD2 ASN A 136      40.074  11.431  -9.083  1.00  3.600          H  
ATOM   2168 2HD2 ASN A 136      38.968  11.157  -7.784  1.00  3.600          H  
ATOM   2169  N   ASN A 137      33.855  12.223  -8.142  1.00  2.520          N  
ATOM   2170  CA  ASN A 137      32.591  11.856  -7.519  1.00  2.670          C  
ATOM   2171  C   ASN A 137      31.382  12.456  -8.246  1.00  2.070          C  
ATOM   2172  O   ASN A 137      31.512  13.258  -9.175  1.00  2.370          O  
ATOM   2173  CB  ASN A 137      32.673  12.329  -6.062  1.00  3.680          C  
ATOM   2174  CG  ASN A 137      31.631  11.811  -5.098  1.00  3.680          C  
ATOM   2175  OD1 ASN A 137      30.683  11.140  -5.458  1.00  3.680          O  
ATOM   2176  ND2 ASN A 137      31.800  12.132  -3.878  1.00  3.680          N  
ATOM   2177  H   ASN A 137      34.398  12.996  -7.752  1.00  3.020          H  
ATOM   2178  HA  ASN A 137      32.487  10.770  -7.544  1.00  3.200          H  
ATOM   2179 1HB  ASN A 137      33.642  12.009  -5.678  1.00  4.410          H  
ATOM   2180 2HB  ASN A 137      32.694  13.408  -6.039  1.00  4.410          H  
ATOM   2181 1HD2 ASN A 137      31.157  11.846  -3.178  1.00  4.410          H  
ATOM   2182 2HD2 ASN A 137      32.572  12.704  -3.618  1.00  4.410          H  
ATOM   2183  N   THR A 138      30.187  12.134  -7.768  1.00  1.830          N  
ATOM   2184  CA  THR A 138      28.973  12.710  -8.316  1.00  1.710          C  
ATOM   2185  C   THR A 138      27.861  12.766  -7.273  1.00  1.640          C  
ATOM   2186  O   THR A 138      28.111  12.664  -6.053  1.00  1.880          O  
ATOM   2187  CB  THR A 138      28.520  11.990  -9.612  1.00  2.440          C  
ATOM   2188  OG1 THR A 138      27.446  12.734 -10.204  1.00  2.440          O  
ATOM   2189  CG2 THR A 138      28.103  10.561  -9.354  1.00  2.440          C  
ATOM   2190  H   THR A 138      30.102  11.404  -7.045  1.00  2.200          H  
ATOM   2191  HA  THR A 138      29.187  13.732  -8.610  1.00  2.050          H  
ATOM   2192  HB  THR A 138      29.351  11.978 -10.315  1.00  2.930          H  
ATOM   2193  HG1 THR A 138      27.824  13.527 -10.616  1.00  2.930          H  
ATOM   2194 1HG2 THR A 138      27.807  10.093 -10.287  1.00  2.930          H  
ATOM   2195 2HG2 THR A 138      28.949  10.042  -8.946  1.00  2.930          H  
ATOM   2196 3HG2 THR A 138      27.282  10.506  -8.662  1.00  2.930          H  
ATOM   2197  N   ALA A 139      26.641  13.000  -7.748  1.00  1.990          N  
ATOM   2198  CA  ALA A 139      25.497  13.046  -6.866  1.00  2.410          C  
ATOM   2199  C   ALA A 139      25.370  11.651  -6.233  1.00  2.170          C  
ATOM   2200  O   ALA A 139      25.576  10.660  -6.933  1.00  2.480          O  
ATOM   2201  CB  ALA A 139      24.246  13.418  -7.636  1.00  3.210          C  
ATOM   2202  H   ALA A 139      26.530  13.072  -8.754  1.00  2.390          H  
ATOM   2203  HA  ALA A 139      25.702  13.793  -6.113  1.00  2.890          H  
ATOM   2204 1HB  ALA A 139      23.389  13.455  -6.975  1.00  3.850          H  
ATOM   2205 2HB  ALA A 139      24.387  14.382  -8.096  1.00  3.850          H  
ATOM   2206 3HB  ALA A 139      24.066  12.676  -8.413  1.00  3.850          H  
ATOM   2207  N   VAL A 140      25.028  11.509  -4.948  1.00  2.030          N  
ATOM   2208  CA  VAL A 140      24.689  12.527  -3.956  1.00  2.000          C  
ATOM   2209  C   VAL A 140      25.736  12.658  -2.858  1.00  1.840          C  
ATOM   2210  O   VAL A 140      25.376  12.881  -1.708  1.00  1.960          O  
ATOM   2211  CB  VAL A 140      23.319  12.232  -3.322  1.00  2.810          C  
ATOM   2212  CG1 VAL A 140      22.226  12.368  -4.382  1.00  2.810          C  
ATOM   2213  CG2 VAL A 140      23.322  10.826  -2.707  1.00  2.810          C  
ATOM   2214  H   VAL A 140      24.995  10.547  -4.634  1.00  2.440          H  
ATOM   2215  HA  VAL A 140      24.585  13.493  -4.432  1.00  2.400          H  
ATOM   2216  HB  VAL A 140      23.121  12.964  -2.546  1.00  3.370          H  
ATOM   2217 1HG1 VAL A 140      21.250  12.178  -3.932  1.00  3.370          H  
ATOM   2218 2HG1 VAL A 140      22.245  13.379  -4.787  1.00  3.370          H  
ATOM   2219 3HG1 VAL A 140      22.400  11.650  -5.186  1.00  3.370          H  
ATOM   2220 1HG2 VAL A 140      22.356  10.638  -2.250  1.00  3.370          H  
ATOM   2221 2HG2 VAL A 140      23.498  10.083  -3.473  1.00  3.370          H  
ATOM   2222 3HG2 VAL A 140      24.098  10.745  -1.943  1.00  3.370          H  
ATOM   2223  N   PHE A 141      27.019  12.455  -3.182  1.00  1.740          N  
ATOM   2224  CA  PHE A 141      28.071  12.624  -2.171  1.00  1.660          C  
ATOM   2225  C   PHE A 141      28.982  13.814  -2.398  1.00  1.520          C  
ATOM   2226  O   PHE A 141      29.398  14.466  -1.439  1.00  1.530          O  
ATOM   2227  CB  PHE A 141      28.925  11.365  -2.014  1.00  2.360          C  
ATOM   2228  CG  PHE A 141      28.229  10.262  -1.363  1.00  2.360          C  
ATOM   2229  CD1 PHE A 141      27.549   9.322  -2.075  1.00  2.360          C  
ATOM   2230  CD2 PHE A 141      28.273  10.158   0.019  1.00  2.360          C  
ATOM   2231  CE1 PHE A 141      26.907   8.303  -1.436  1.00  2.360          C  
ATOM   2232  CE2 PHE A 141      27.642   9.134   0.663  1.00  2.360          C  
ATOM   2233  CZ  PHE A 141      26.953   8.200  -0.067  1.00  2.360          C  
ATOM   2234  H   PHE A 141      27.271  12.268  -4.159  1.00  2.090          H  
ATOM   2235  HA  PHE A 141      27.578  12.784  -1.209  1.00  1.990          H  
ATOM   2236 1HB  PHE A 141      29.250  11.022  -3.002  1.00  2.830          H  
ATOM   2237 2HB  PHE A 141      29.809  11.594  -1.435  1.00  2.830          H  
ATOM   2238  HD1 PHE A 141      27.513   9.390  -3.167  1.00  2.830          H  
ATOM   2239  HD2 PHE A 141      28.819  10.908   0.595  1.00  2.830          H  
ATOM   2240  HE1 PHE A 141      26.363   7.561  -2.027  1.00  2.830          H  
ATOM   2241  HE2 PHE A 141      27.679   9.064   1.751  1.00  2.830          H  
ATOM   2242  HZ  PHE A 141      26.442   7.377   0.435  1.00  2.830          H  
ATOM   2243  N   ARG A 142      29.220  14.219  -3.645  1.00  1.440          N  
ATOM   2244  CA  ARG A 142      30.157  15.334  -3.805  1.00  1.360          C  
ATOM   2245  C   ARG A 142      29.444  16.625  -3.455  1.00  1.300          C  
ATOM   2246  O   ARG A 142      30.062  17.681  -3.331  1.00  1.350          O  
ATOM   2247  CB  ARG A 142      30.676  15.520  -5.224  1.00  1.940          C  
ATOM   2248  CG  ARG A 142      29.729  16.180  -6.211  1.00  1.940          C  
ATOM   2249  CD  ARG A 142      30.387  16.365  -7.522  1.00  1.940          C  
ATOM   2250  NE  ARG A 142      29.565  17.134  -8.413  1.00  1.940          N  
ATOM   2251  CZ  ARG A 142      29.905  17.530  -9.659  1.00  1.940          C  
ATOM   2252  NH1 ARG A 142      31.086  17.220 -10.203  1.00  1.940          N  
ATOM   2253  NH2 ARG A 142      29.033  18.257 -10.353  1.00  1.940          N  
ATOM   2254  H   ARG A 142      28.849  13.705  -4.452  1.00  1.730          H  
ATOM   2255  HA  ARG A 142      31.006  15.187  -3.134  1.00  1.630          H  
ATOM   2256 1HB  ARG A 142      31.618  16.063  -5.207  1.00  2.320          H  
ATOM   2257 2HB  ARG A 142      30.861  14.552  -5.638  1.00  2.320          H  
ATOM   2258 1HG  ARG A 142      28.843  15.558  -6.345  1.00  2.320          H  
ATOM   2259 2HG  ARG A 142      29.432  17.170  -5.873  1.00  2.320          H  
ATOM   2260 1HD  ARG A 142      31.306  16.898  -7.373  1.00  2.320          H  
ATOM   2261 2HD  ARG A 142      30.597  15.412  -7.980  1.00  2.320          H  
ATOM   2262  HE  ARG A 142      28.657  17.427  -8.069  1.00  2.320          H  
ATOM   2263 1HH1 ARG A 142      31.815  16.669  -9.703  1.00  2.320          H  
ATOM   2264 2HH1 ARG A 142      31.300  17.536 -11.136  1.00  2.320          H  
ATOM   2265 1HH2 ARG A 142      28.113  18.519  -9.934  1.00  2.320          H  
ATOM   2266 2HH2 ARG A 142      29.263  18.575 -11.288  1.00  2.320          H  
ATOM   2267  N   ILE A 143      28.130  16.531  -3.306  1.00  1.320          N  
ATOM   2268  CA  ILE A 143      27.257  17.653  -3.019  1.00  1.340          C  
ATOM   2269  C   ILE A 143      27.479  18.179  -1.599  1.00  1.330          C  
ATOM   2270  O   ILE A 143      27.051  19.285  -1.270  1.00  1.310          O  
ATOM   2271  CB  ILE A 143      25.781  17.271  -3.281  1.00  1.870          C  
ATOM   2272  CG1 ILE A 143      25.293  16.206  -2.289  1.00  1.870          C  
ATOM   2273  CG2 ILE A 143      25.682  16.725  -4.736  1.00  1.870          C  
ATOM   2274  CD1 ILE A 143      23.796  15.907  -2.367  1.00  1.870          C  
ATOM   2275  H   ILE A 143      27.743  15.605  -3.404  1.00  1.580          H  
ATOM   2276  HA  ILE A 143      27.506  18.458  -3.707  1.00  1.610          H  
ATOM   2277  HB  ILE A 143      25.152  18.149  -3.166  1.00  2.240          H  
ATOM   2278 1HG1 ILE A 143      25.840  15.312  -2.449  1.00  2.240          H  
ATOM   2279 2HG1 ILE A 143      25.490  16.544  -1.267  1.00  2.240          H  
ATOM   2280 1HG2 ILE A 143      24.663  16.468  -4.990  1.00  2.240          H  
ATOM   2281 2HG2 ILE A 143      26.024  17.502  -5.415  1.00  2.240          H  
ATOM   2282 3HG2 ILE A 143      26.309  15.849  -4.846  1.00  2.240          H  
ATOM   2283 1HD1 ILE A 143      23.547  15.162  -1.613  1.00  2.240          H  
ATOM   2284 2HD1 ILE A 143      23.243  16.832  -2.164  1.00  2.240          H  
ATOM   2285 3HD1 ILE A 143      23.523  15.535  -3.340  1.00  2.240          H  
ATOM   2286  N   ASP A 144      28.163  17.386  -0.754  1.00  1.460          N  
ATOM   2287  CA  ASP A 144      28.472  17.802   0.612  1.00  1.640          C  
ATOM   2288  C   ASP A 144      29.739  18.660   0.669  1.00  1.520          C  
ATOM   2289  O   ASP A 144      30.039  19.280   1.696  1.00  1.610          O  
ATOM   2290  CB  ASP A 144      28.662  16.576   1.512  1.00  2.220          C  
ATOM   2291  CG  ASP A 144      27.368  15.823   1.809  1.00  2.220          C  
ATOM   2292  OD1 ASP A 144      26.340  16.452   1.945  1.00  2.220          O  
ATOM   2293  OD2 ASP A 144      27.413  14.620   1.873  1.00  2.220          O  
ATOM   2294  H   ASP A 144      28.485  16.466  -1.068  1.00  1.750          H  
ATOM   2295  HA  ASP A 144      27.642  18.388   0.993  1.00  1.970          H  
ATOM   2296 1HB  ASP A 144      29.356  15.885   1.023  1.00  2.670          H  
ATOM   2297 2HB  ASP A 144      29.117  16.879   2.453  1.00  2.670          H  
ATOM   2298  N   LEU A 145      30.474  18.745  -0.442  1.00  1.440          N  
ATOM   2299  CA  LEU A 145      31.709  19.509  -0.499  1.00  1.540          C  
ATOM   2300  C   LEU A 145      31.501  20.948  -0.081  1.00  1.430          C  
ATOM   2301  O   LEU A 145      32.324  21.530   0.620  1.00  1.660          O  
ATOM   2302  CB  LEU A 145      32.258  19.487  -1.931  1.00  2.120          C  
ATOM   2303  CG  LEU A 145      33.545  20.313  -2.216  1.00  2.120          C  
ATOM   2304  CD1 LEU A 145      34.669  19.834  -1.372  1.00  2.120          C  
ATOM   2305  CD2 LEU A 145      33.895  20.151  -3.670  1.00  2.120          C  
ATOM   2306  H   LEU A 145      30.178  18.275  -1.301  1.00  1.730          H  
ATOM   2307  HA  LEU A 145      32.420  19.044   0.179  1.00  1.850          H  
ATOM   2308 1HB  LEU A 145      32.461  18.450  -2.205  1.00  2.540          H  
ATOM   2309 2HB  LEU A 145      31.472  19.859  -2.594  1.00  2.540          H  
ATOM   2310  HG  LEU A 145      33.369  21.363  -1.998  1.00  2.540          H  
ATOM   2311 1HD1 LEU A 145      35.567  20.406  -1.595  1.00  2.540          H  
ATOM   2312 2HD1 LEU A 145      34.428  19.950  -0.321  1.00  2.540          H  
ATOM   2313 3HD1 LEU A 145      34.829  18.807  -1.603  1.00  2.540          H  
ATOM   2314 1HD2 LEU A 145      34.795  20.721  -3.898  1.00  2.540          H  
ATOM   2315 2HD2 LEU A 145      34.075  19.093  -3.868  1.00  2.540          H  
ATOM   2316 3HD2 LEU A 145      33.069  20.505  -4.285  1.00  2.540          H  
ATOM   2317  N   SER A 146      30.369  21.521  -0.441  1.00  1.340          N  
ATOM   2318  CA  SER A 146      29.474  22.644  -0.530  1.00  1.420          C  
ATOM   2319  C   SER A 146      29.493  23.352   0.798  1.00  1.280          C  
ATOM   2320  O   SER A 146      29.457  24.582   0.846  1.00  1.470          O  
ATOM   2321  CB  SER A 146      28.064  22.172  -0.796  1.00  1.960          C  
ATOM   2322  OG  SER A 146      27.930  21.602  -2.066  1.00  1.960          O  
ATOM   2323  H   SER A 146      30.849  22.245   0.069  1.00  1.610          H  
ATOM   2324  HA  SER A 146      29.809  23.323  -1.313  1.00  1.700          H  
ATOM   2325 1HB  SER A 146      27.812  21.422  -0.044  1.00  2.350          H  
ATOM   2326 2HB  SER A 146      27.362  22.994  -0.678  1.00  2.350          H  
ATOM   2327  HG  SER A 146      27.296  20.860  -1.940  1.00  2.350          H  
ATOM   2328  N   ARG A 147      29.552  22.586   1.894  1.00  1.100          N  
ATOM   2329  CA  ARG A 147      29.532  23.225   3.196  1.00  1.080          C  
ATOM   2330  C   ARG A 147      30.605  22.691   4.146  1.00  0.990          C  
ATOM   2331  O   ARG A 147      30.523  22.980   5.339  1.00  1.000          O  
ATOM   2332  CB  ARG A 147      28.188  23.016   3.868  1.00  1.520          C  
ATOM   2333  CG  ARG A 147      26.991  23.549   3.111  1.00  1.520          C  
ATOM   2334  CD  ARG A 147      25.785  23.503   3.950  1.00  1.520          C  
ATOM   2335  NE  ARG A 147      24.552  23.590   3.171  1.00  1.520          N  
ATOM   2336  CZ  ARG A 147      24.000  24.692   2.593  1.00  1.520          C  
ATOM   2337  NH1 ARG A 147      24.572  25.887   2.648  1.00  1.520          N  
ATOM   2338  NH2 ARG A 147      22.853  24.576   1.932  1.00  1.520          N  
ATOM   2339  H   ARG A 147      29.593  21.556   1.827  1.00  1.320          H  
ATOM   2340  HA  ARG A 147      29.696  24.295   3.064  1.00  1.300          H  
ATOM   2341 1HB  ARG A 147      28.028  21.948   4.022  1.00  1.820          H  
ATOM   2342 2HB  ARG A 147      28.191  23.485   4.851  1.00  1.820          H  
ATOM   2343 1HG  ARG A 147      27.181  24.585   2.820  1.00  1.820          H  
ATOM   2344 2HG  ARG A 147      26.813  22.946   2.223  1.00  1.820          H  
ATOM   2345 1HD  ARG A 147      25.781  22.555   4.481  1.00  1.820          H  
ATOM   2346 2HD  ARG A 147      25.797  24.318   4.674  1.00  1.820          H  
ATOM   2347  HE  ARG A 147      24.030  22.705   3.118  1.00  1.820          H  
ATOM   2348 1HH1 ARG A 147      25.459  26.065   3.131  1.00  1.820          H  
ATOM   2349 2HH1 ARG A 147      24.138  26.674   2.192  1.00  1.820          H  
ATOM   2350 1HH2 ARG A 147      22.372  23.664   1.831  1.00  1.820          H  
ATOM   2351 2HH2 ARG A 147      22.445  25.380   1.490  1.00  1.820          H  
ATOM   2352  N   PHE A 148      31.592  21.923   3.651  1.00  0.970          N  
ATOM   2353  CA  PHE A 148      32.571  21.226   4.497  1.00  0.950          C  
ATOM   2354  C   PHE A 148      34.012  21.660   4.232  1.00  0.900          C  
ATOM   2355  O   PHE A 148      34.445  21.684   3.082  1.00  0.920          O  
ATOM   2356  CB  PHE A 148      32.379  19.719   4.264  1.00  1.340          C  
ATOM   2357  CG  PHE A 148      33.263  18.754   5.031  1.00  1.340          C  
ATOM   2358  CD1 PHE A 148      33.657  18.969   6.346  1.00  1.340          C  
ATOM   2359  CD2 PHE A 148      33.657  17.587   4.421  1.00  1.340          C  
ATOM   2360  CE1 PHE A 148      34.439  18.052   7.002  1.00  1.340          C  
ATOM   2361  CE2 PHE A 148      34.430  16.668   5.073  1.00  1.340          C  
ATOM   2362  CZ  PHE A 148      34.824  16.901   6.355  1.00  1.340          C  
ATOM   2363  H   PHE A 148      31.683  21.774   2.644  1.00  1.160          H  
ATOM   2364  HA  PHE A 148      32.330  21.444   5.527  1.00  1.140          H  
ATOM   2365 1HB  PHE A 148      31.341  19.466   4.493  1.00  1.610          H  
ATOM   2366 2HB  PHE A 148      32.511  19.520   3.196  1.00  1.610          H  
ATOM   2367  HD1 PHE A 148      33.347  19.868   6.861  1.00  1.610          H  
ATOM   2368  HD2 PHE A 148      33.341  17.398   3.392  1.00  1.610          H  
ATOM   2369  HE1 PHE A 148      34.752  18.239   8.032  1.00  1.610          H  
ATOM   2370  HE2 PHE A 148      34.734  15.752   4.560  1.00  1.610          H  
ATOM   2371  HZ  PHE A 148      35.443  16.173   6.856  1.00  1.610          H  
ATOM   2372  N   GLU A 149      34.738  22.109   5.273  1.00  0.890          N  
ATOM   2373  CA  GLU A 149      36.101  22.558   5.036  1.00  0.910          C  
ATOM   2374  C   GLU A 149      37.067  21.393   5.024  1.00  0.870          C  
ATOM   2375  O   GLU A 149      37.818  21.223   4.063  1.00  0.950          O  
ATOM   2376  CB  GLU A 149      36.574  23.577   6.085  1.00  1.270          C  
ATOM   2377  CG  GLU A 149      38.003  24.114   5.814  1.00  1.270          C  
ATOM   2378  CD  GLU A 149      38.497  25.104   6.828  1.00  1.270          C  
ATOM   2379  OE1 GLU A 149      37.701  25.647   7.543  1.00  1.270          O  
ATOM   2380  OE2 GLU A 149      39.693  25.302   6.896  1.00  1.270          O  
ATOM   2381  H   GLU A 149      34.391  22.071   6.234  1.00  1.070          H  
ATOM   2382  HA  GLU A 149      36.147  23.031   4.061  1.00  1.090          H  
ATOM   2383 1HB  GLU A 149      35.886  24.418   6.124  1.00  1.520          H  
ATOM   2384 2HB  GLU A 149      36.574  23.114   7.073  1.00  1.520          H  
ATOM   2385 1HG  GLU A 149      38.703  23.288   5.771  1.00  1.520          H  
ATOM   2386 2HG  GLU A 149      38.002  24.588   4.833  1.00  1.520          H  
ATOM   2387  N   LYS A 150      37.082  20.611   6.105  1.00  0.790          N  
ATOM   2388  CA  LYS A 150      38.025  19.498   6.160  1.00  0.820          C  
ATOM   2389  C   LYS A 150      37.861  18.542   7.346  1.00  0.680          C  
ATOM   2390  O   LYS A 150      37.409  18.962   8.420  1.00  0.680          O  
ATOM   2391  CB  LYS A 150      39.446  20.075   6.229  1.00  1.140          C  
ATOM   2392  CG  LYS A 150      39.665  20.955   7.462  1.00  1.140          C  
ATOM   2393  CD  LYS A 150      41.000  21.660   7.430  1.00  1.140          C  
ATOM   2394  CE  LYS A 150      41.144  22.593   8.626  1.00  1.140          C  
ATOM   2395  NZ  LYS A 150      42.411  23.369   8.581  1.00  1.140          N  
ATOM   2396  H   LYS A 150      36.428  20.817   6.866  1.00  0.950          H  
ATOM   2397  HA  LYS A 150      37.899  18.961   5.225  1.00  0.980          H  
ATOM   2398 1HB  LYS A 150      40.161  19.249   6.301  1.00  1.360          H  
ATOM   2399 2HB  LYS A 150      39.700  20.639   5.344  1.00  1.360          H  
ATOM   2400 1HG  LYS A 150      38.874  21.695   7.539  1.00  1.360          H  
ATOM   2401 2HG  LYS A 150      39.625  20.338   8.347  1.00  1.360          H  
ATOM   2402 1HD  LYS A 150      41.802  20.923   7.443  1.00  1.360          H  
ATOM   2403 2HD  LYS A 150      41.073  22.249   6.515  1.00  1.360          H  
ATOM   2404 1HE  LYS A 150      40.303  23.287   8.637  1.00  1.360          H  
ATOM   2405 2HE  LYS A 150      41.124  22.003   9.540  1.00  1.360          H  
ATOM   2406 1HZ  LYS A 150      42.463  23.974   9.388  1.00  1.360          H  
ATOM   2407 2HZ  LYS A 150      43.199  22.740   8.580  1.00  1.360          H  
ATOM   2408 3HZ  LYS A 150      42.425  23.932   7.736  1.00  1.360          H  
ATOM   2409  N   PRO A 151      38.180  17.243   7.177  1.00  0.810          N  
ATOM   2410  CA  PRO A 151      38.393  16.284   8.243  1.00  0.840          C  
ATOM   2411  C   PRO A 151      39.819  16.521   8.735  1.00  0.710          C  
ATOM   2412  O   PRO A 151      40.693  16.785   7.906  1.00  0.860          O  
ATOM   2413  CB  PRO A 151      38.234  14.950   7.514  1.00  1.260          C  
ATOM   2414  CG  PRO A 151      38.725  15.255   6.088  1.00  1.260          C  
ATOM   2415  CD  PRO A 151      38.339  16.682   5.814  1.00  1.260          C  
ATOM   2416  HA  PRO A 151      37.657  16.419   9.050  1.00  1.010          H  
ATOM   2417 1HB  PRO A 151      38.831  14.179   8.021  1.00  1.510          H  
ATOM   2418 2HB  PRO A 151      37.194  14.618   7.552  1.00  1.510          H  
ATOM   2419 1HG  PRO A 151      39.814  15.164   6.024  1.00  1.510          H  
ATOM   2420 2HG  PRO A 151      38.308  14.547   5.356  1.00  1.510          H  
ATOM   2421 1HD  PRO A 151      39.191  17.153   5.287  1.00  1.510          H  
ATOM   2422 2HD  PRO A 151      37.415  16.730   5.232  1.00  1.510          H  
ATOM   2423  N   VAL A 152      40.083  16.350  10.022  1.00  0.580          N  
ATOM   2424  CA  VAL A 152      41.442  16.441  10.539  1.00  0.590          C  
ATOM   2425  C   VAL A 152      41.772  15.269  11.465  1.00  0.540          C  
ATOM   2426  O   VAL A 152      41.058  15.024  12.441  1.00  0.510          O  
ATOM   2427  CB  VAL A 152      41.615  17.772  11.314  1.00  0.820          C  
ATOM   2428  CG1 VAL A 152      43.043  17.899  11.856  1.00  0.820          C  
ATOM   2429  CG2 VAL A 152      41.248  18.954  10.411  1.00  0.820          C  
ATOM   2430  H   VAL A 152      39.308  16.198  10.668  1.00  0.700          H  
ATOM   2431  HA  VAL A 152      42.135  16.423   9.699  1.00  0.710          H  
ATOM   2432  HB  VAL A 152      40.954  17.768  12.170  1.00  0.990          H  
ATOM   2433 1HG1 VAL A 152      43.133  18.831  12.415  1.00  0.990          H  
ATOM   2434 2HG1 VAL A 152      43.271  17.072  12.521  1.00  0.990          H  
ATOM   2435 3HG1 VAL A 152      43.749  17.904  11.028  1.00  0.990          H  
ATOM   2436 1HG2 VAL A 152      41.354  19.878  10.970  1.00  0.990          H  
ATOM   2437 2HG2 VAL A 152      41.905  18.967   9.544  1.00  0.990          H  
ATOM   2438 3HG2 VAL A 152      40.215  18.860  10.085  1.00  0.990          H  
ATOM   2439  N   VAL A 153      42.861  14.542  11.220  1.00  0.620          N  
ATOM   2440  CA  VAL A 153      43.132  13.476  12.178  1.00  0.630          C  
ATOM   2441  C   VAL A 153      43.487  14.149  13.498  1.00  0.650          C  
ATOM   2442  O   VAL A 153      44.361  15.014  13.552  1.00  0.790          O  
ATOM   2443  CB  VAL A 153      44.253  12.513  11.700  1.00  0.880          C  
ATOM   2444  CG1 VAL A 153      44.612  11.508  12.794  1.00  0.880          C  
ATOM   2445  CG2 VAL A 153      43.757  11.732  10.480  1.00  0.880          C  
ATOM   2446  H   VAL A 153      43.471  14.744  10.439  1.00  0.740          H  
ATOM   2447  HA  VAL A 153      42.225  12.885  12.325  1.00  0.760          H  
ATOM   2448  HB  VAL A 153      45.146  13.084  11.452  1.00  1.050          H  
ATOM   2449 1HG1 VAL A 153      45.388  10.836  12.434  1.00  1.050          H  
ATOM   2450 2HG1 VAL A 153      44.975  12.025  13.683  1.00  1.050          H  
ATOM   2451 3HG1 VAL A 153      43.730  10.934  13.052  1.00  1.050          H  
ATOM   2452 1HG2 VAL A 153      44.535  11.051  10.132  1.00  1.050          H  
ATOM   2453 2HG2 VAL A 153      42.868  11.159  10.738  1.00  1.050          H  
ATOM   2454 3HG2 VAL A 153      43.524  12.416   9.722  1.00  1.050          H  
ATOM   2455  N   LEU A 154      42.793  13.744  14.547  1.00  0.590          N  
ATOM   2456  CA  LEU A 154      42.930  14.279  15.889  1.00  0.680          C  
ATOM   2457  C   LEU A 154      43.770  13.323  16.732  1.00  0.690          C  
ATOM   2458  O   LEU A 154      44.566  13.736  17.578  1.00  0.780          O  
ATOM   2459  CB  LEU A 154      41.514  14.477  16.464  1.00  0.920          C  
ATOM   2460  CG  LEU A 154      41.339  15.092  17.863  1.00  0.920          C  
ATOM   2461  CD1 LEU A 154      41.886  16.523  17.892  1.00  0.920          C  
ATOM   2462  CD2 LEU A 154      39.844  15.064  18.206  1.00  0.920          C  
ATOM   2463  H   LEU A 154      42.101  13.019  14.395  1.00  0.710          H  
ATOM   2464  HA  LEU A 154      43.441  15.236  15.824  1.00  0.820          H  
ATOM   2465 1HB  LEU A 154      40.967  15.112  15.767  1.00  1.100          H  
ATOM   2466 2HB  LEU A 154      41.026  13.525  16.478  1.00  1.100          H  
ATOM   2467  HG  LEU A 154      41.891  14.500  18.600  1.00  1.100          H  
ATOM   2468 1HD1 LEU A 154      41.746  16.942  18.888  1.00  1.100          H  
ATOM   2469 2HD1 LEU A 154      42.947  16.524  17.655  1.00  1.100          H  
ATOM   2470 3HD1 LEU A 154      41.348  17.139  17.161  1.00  1.100          H  
ATOM   2471 1HD2 LEU A 154      39.689  15.482  19.200  1.00  1.100          H  
ATOM   2472 2HD2 LEU A 154      39.282  15.648  17.478  1.00  1.100          H  
ATOM   2473 3HD2 LEU A 154      39.486  14.038  18.196  1.00  1.100          H  
ATOM   2474  N   ASN A 155      43.560  12.033  16.487  1.00  0.610          N  
ATOM   2475  CA  ASN A 155      44.234  10.936  17.177  1.00  0.630          C  
ATOM   2476  C   ASN A 155      44.278   9.755  16.232  1.00  0.620          C  
ATOM   2477  O   ASN A 155      43.565   9.742  15.236  1.00  0.590          O  
ATOM   2478  CB  ASN A 155      43.477  10.553  18.446  1.00  0.870          C  
ATOM   2479  CG  ASN A 155      44.291   9.887  19.502  1.00  0.870          C  
ATOM   2480  OD1 ASN A 155      45.387   9.367  19.224  1.00  0.870          O  
ATOM   2481  ND2 ASN A 155      43.756   9.850  20.700  1.00  0.870          N  
ATOM   2482  H   ASN A 155      42.874  11.824  15.764  1.00  0.730          H  
ATOM   2483  HA  ASN A 155      45.257  11.225  17.416  1.00  0.760          H  
ATOM   2484 1HB  ASN A 155      43.013  11.442  18.879  1.00  1.050          H  
ATOM   2485 2HB  ASN A 155      42.683   9.873  18.178  1.00  1.050          H  
ATOM   2486 1HD2 ASN A 155      44.235   9.406  21.458  1.00  1.050          H  
ATOM   2487 2HD2 ASN A 155      42.822  10.258  20.849  1.00  1.050          H  
ATOM   2488  N   GLU A 156      44.871   8.649  16.661  1.00  0.660          N  
ATOM   2489  CA  GLU A 156      44.943   7.468  15.796  1.00  0.680          C  
ATOM   2490  C   GLU A 156      43.554   6.981  15.391  1.00  0.620          C  
ATOM   2491  O   GLU A 156      43.362   6.481  14.275  1.00  0.640          O  
ATOM   2492  CB  GLU A 156      45.683   6.330  16.500  1.00  0.940          C  
ATOM   2493  CG  GLU A 156      47.174   6.567  16.684  1.00  0.940          C  
ATOM   2494  CD  GLU A 156      47.861   5.433  17.399  1.00  0.940          C  
ATOM   2495  OE1 GLU A 156      47.181   4.527  17.827  1.00  0.940          O  
ATOM   2496  OE2 GLU A 156      49.060   5.472  17.518  1.00  0.940          O  
ATOM   2497  H   GLU A 156      45.377   8.690  17.545  1.00  0.790          H  
ATOM   2498  HA  GLU A 156      45.487   7.733  14.891  1.00  0.820          H  
ATOM   2499 1HB  GLU A 156      45.244   6.168  17.484  1.00  1.130          H  
ATOM   2500 2HB  GLU A 156      45.556   5.407  15.930  1.00  1.130          H  
ATOM   2501 1HG  GLU A 156      47.631   6.700  15.705  1.00  1.130          H  
ATOM   2502 2HG  GLU A 156      47.315   7.487  17.249  1.00  1.130          H  
ATOM   2503  N   ARG A 157      42.600   7.105  16.308  1.00  0.600          N  
ATOM   2504  CA  ARG A 157      41.222   6.712  16.100  1.00  0.590          C  
ATOM   2505  C   ARG A 157      40.271   7.904  16.239  1.00  0.570          C  
ATOM   2506  O   ARG A 157      39.094   7.724  16.535  1.00  0.590          O  
ATOM   2507  CB  ARG A 157      40.808   5.615  17.073  1.00  0.830          C  
ATOM   2508  CG  ARG A 157      41.058   4.164  16.619  1.00  0.830          C  
ATOM   2509  CD  ARG A 157      42.455   3.751  16.791  1.00  0.830          C  
ATOM   2510  NE  ARG A 157      42.663   2.342  16.487  1.00  0.830          N  
ATOM   2511  CZ  ARG A 157      43.846   1.709  16.625  1.00  0.830          C  
ATOM   2512  NH1 ARG A 157      44.894   2.378  17.062  1.00  0.830          N  
ATOM   2513  NH2 ARG A 157      43.947   0.427  16.336  1.00  0.830          N  
ATOM   2514  H   ARG A 157      42.848   7.496  17.208  1.00  0.720          H  
ATOM   2515  HA  ARG A 157      41.122   6.318  15.090  1.00  0.710          H  
ATOM   2516 1HB  ARG A 157      41.347   5.750  18.008  1.00  1.000          H  
ATOM   2517 2HB  ARG A 157      39.759   5.707  17.309  1.00  1.000          H  
ATOM   2518 1HG  ARG A 157      40.422   3.503  17.202  1.00  1.000          H  
ATOM   2519 2HG  ARG A 157      40.803   4.062  15.564  1.00  1.000          H  
ATOM   2520 1HD  ARG A 157      43.081   4.322  16.121  1.00  1.000          H  
ATOM   2521 2HD  ARG A 157      42.757   3.932  17.823  1.00  1.000          H  
ATOM   2522  HE  ARG A 157      41.869   1.797  16.146  1.00  1.000          H  
ATOM   2523 1HH1 ARG A 157      44.800   3.358  17.298  1.00  1.000          H  
ATOM   2524 2HH1 ARG A 157      45.792   1.927  17.177  1.00  1.000          H  
ATOM   2525 1HH2 ARG A 157      43.132  -0.085  16.008  1.00  1.000          H  
ATOM   2526 2HH2 ARG A 157      44.829  -0.050  16.447  1.00  1.000          H  
ATOM   2527  N   GLU A 158      40.746   9.131  16.064  1.00  0.540          N  
ATOM   2528  CA  GLU A 158      39.801  10.248  16.200  1.00  0.540          C  
ATOM   2529  C   GLU A 158      39.930  11.259  15.076  1.00  0.490          C  
ATOM   2530  O   GLU A 158      41.043  11.609  14.662  1.00  0.510          O  
ATOM   2531  CB  GLU A 158      39.992  11.008  17.525  1.00  0.760          C  
ATOM   2532  CG  GLU A 158      39.785  10.224  18.829  1.00  0.760          C  
ATOM   2533  CD  GLU A 158      39.972  11.106  20.083  1.00  0.760          C  
ATOM   2534  OE1 GLU A 158      40.833  10.830  20.911  1.00  0.760          O  
ATOM   2535  OE2 GLU A 158      39.226  12.053  20.205  1.00  0.760          O  
ATOM   2536  H   GLU A 158      41.725   9.275  15.794  1.00  0.650          H  
ATOM   2537  HA  GLU A 158      38.786   9.861  16.166  1.00  0.650          H  
ATOM   2538 1HB  GLU A 158      40.965  11.455  17.548  1.00  0.910          H  
ATOM   2539 2HB  GLU A 158      39.271  11.820  17.548  1.00  0.910          H  
ATOM   2540 1HG  GLU A 158      38.776   9.841  18.825  1.00  0.910          H  
ATOM   2541 2HG  GLU A 158      40.465   9.377  18.867  1.00  0.910          H  
ATOM   2542  N   ILE A 159      38.784  11.766  14.608  1.00  0.480          N  
ATOM   2543  CA  ILE A 159      38.773  12.824  13.595  1.00  0.500          C  
ATOM   2544  C   ILE A 159      37.919  14.015  13.964  1.00  0.520          C  
ATOM   2545  O   ILE A 159      36.756  13.879  14.371  1.00  0.540          O  
ATOM   2546  CB  ILE A 159      38.320  12.328  12.213  1.00  0.690          C  
ATOM   2547  CG1 ILE A 159      39.242  11.275  11.749  1.00  0.690          C  
ATOM   2548  CG2 ILE A 159      38.283  13.515  11.177  1.00  0.690          C  
ATOM   2549  CD1 ILE A 159      38.786  10.617  10.583  1.00  0.690          C  
ATOM   2550  H   ILE A 159      37.904  11.402  14.997  1.00  0.580          H  
ATOM   2551  HA  ILE A 159      39.792  13.190  13.484  1.00  0.600          H  
ATOM   2552  HB  ILE A 159      37.338  11.888  12.304  1.00  0.830          H  
ATOM   2553 1HG1 ILE A 159      40.222  11.701  11.557  1.00  0.830          H  
ATOM   2554 2HG1 ILE A 159      39.331  10.520  12.516  1.00  0.830          H  
ATOM   2555 1HG2 ILE A 159      37.957  13.193  10.210  1.00  0.830          H  
ATOM   2556 2HG2 ILE A 159      37.596  14.280  11.497  1.00  0.830          H  
ATOM   2557 3HG2 ILE A 159      39.264  13.932  11.088  1.00  0.830          H  
ATOM   2558 1HD1 ILE A 159      39.476   9.868  10.343  1.00  0.830          H  
ATOM   2559 2HD1 ILE A 159      37.838  10.191  10.822  1.00  0.830          H  
ATOM   2560 3HD1 ILE A 159      38.690  11.272   9.739  1.00  0.830          H  
ATOM   2561  N   GLU A 160      38.512  15.190  13.820  1.00  0.580          N  
ATOM   2562  CA  GLU A 160      37.809  16.431  14.050  1.00  0.650          C  
ATOM   2563  C   GLU A 160      37.249  16.880  12.700  1.00  0.640          C  
ATOM   2564  O   GLU A 160      37.937  16.831  11.679  1.00  0.630          O  
ATOM   2565  CB  GLU A 160      38.745  17.481  14.651  1.00  0.880          C  
ATOM   2566  CG  GLU A 160      38.074  18.793  15.038  1.00  0.880          C  
ATOM   2567  CD  GLU A 160      39.034  19.776  15.647  1.00  0.880          C  
ATOM   2568  OE1 GLU A 160      40.209  19.511  15.628  1.00  0.880          O  
ATOM   2569  OE2 GLU A 160      38.594  20.782  16.144  1.00  0.880          O  
ATOM   2570  H   GLU A 160      39.475  15.213  13.470  1.00  0.700          H  
ATOM   2571  HA  GLU A 160      36.975  16.261  14.735  1.00  0.780          H  
ATOM   2572 1HB  GLU A 160      39.216  17.074  15.541  1.00  1.060          H  
ATOM   2573 2HB  GLU A 160      39.534  17.703  13.947  1.00  1.060          H  
ATOM   2574 1HG  GLU A 160      37.634  19.245  14.147  1.00  1.060          H  
ATOM   2575 2HG  GLU A 160      37.265  18.584  15.743  1.00  1.060          H  
ATOM   2576  N   PHE A 161      35.986  17.245  12.658  1.00  0.650          N  
ATOM   2577  CA  PHE A 161      35.374  17.668  11.408  1.00  0.680          C  
ATOM   2578  C   PHE A 161      34.948  19.121  11.461  1.00  0.730          C  
ATOM   2579  O   PHE A 161      34.150  19.521  12.318  1.00  0.830          O  
ATOM   2580  CB  PHE A 161      34.158  16.800  11.105  1.00  0.940          C  
ATOM   2581  CG  PHE A 161      34.482  15.364  10.868  1.00  0.940          C  
ATOM   2582  CD1 PHE A 161      34.535  14.462  11.916  1.00  0.940          C  
ATOM   2583  CD2 PHE A 161      34.734  14.911   9.606  1.00  0.940          C  
ATOM   2584  CE1 PHE A 161      34.835  13.138  11.678  1.00  0.940          C  
ATOM   2585  CE2 PHE A 161      35.034  13.602   9.372  1.00  0.940          C  
ATOM   2586  CZ  PHE A 161      35.081  12.704  10.404  1.00  0.940          C  
ATOM   2587  H   PHE A 161      35.431  17.224  13.507  1.00  0.780          H  
ATOM   2588  HA  PHE A 161      36.098  17.559  10.602  1.00  0.820          H  
ATOM   2589 1HB  PHE A 161      33.484  16.853  11.940  1.00  1.130          H  
ATOM   2590 2HB  PHE A 161      33.640  17.189  10.233  1.00  1.130          H  
ATOM   2591  HD1 PHE A 161      34.345  14.809  12.939  1.00  1.130          H  
ATOM   2592  HD2 PHE A 161      34.691  15.607   8.796  1.00  1.130          H  
ATOM   2593  HE1 PHE A 161      34.884  12.444  12.511  1.00  1.130          H  
ATOM   2594  HE2 PHE A 161      35.234  13.279   8.370  1.00  1.130          H  
ATOM   2595  HZ  PHE A 161      35.321  11.658  10.211  1.00  1.130          H  
ATOM   2596  N   THR A 162      35.470  19.919  10.533  1.00  0.710          N  
ATOM   2597  CA  THR A 162      35.117  21.334  10.510  1.00  0.780          C  
ATOM   2598  C   THR A 162      34.273  21.704   9.301  1.00  0.810          C  
ATOM   2599  O   THR A 162      34.692  21.535   8.142  1.00  0.800          O  
ATOM   2600  CB  THR A 162      36.389  22.224  10.531  1.00  1.060          C  
ATOM   2601  OG1 THR A 162      37.122  21.988  11.742  1.00  1.060          O  
ATOM   2602  CG2 THR A 162      36.021  23.706  10.450  1.00  1.060          C  
ATOM   2603  H   THR A 162      36.138  19.537   9.852  1.00  0.850          H  
ATOM   2604  HA  THR A 162      34.532  21.562  11.402  1.00  0.940          H  
ATOM   2605  HB  THR A 162      37.022  21.970   9.677  1.00  1.280          H  
ATOM   2606  HG1 THR A 162      37.495  21.103  11.724  1.00  1.280          H  
ATOM   2607 1HG2 THR A 162      36.934  24.302  10.466  1.00  1.280          H  
ATOM   2608 2HG2 THR A 162      35.481  23.918   9.524  1.00  1.280          H  
ATOM   2609 3HG2 THR A 162      35.397  23.974  11.300  1.00  1.280          H  
ATOM   2610  N   GLN A 163      33.082  22.240   9.567  1.00  0.870          N  
ATOM   2611  CA  GLN A 163      32.198  22.646   8.494  1.00  0.920          C  
ATOM   2612  C   GLN A 163      32.412  24.121   8.176  1.00  0.930          C  
ATOM   2613  O   GLN A 163      32.904  24.889   9.006  1.00  0.980          O  
ATOM   2614  CB  GLN A 163      30.733  22.408   8.850  1.00  1.270          C  
ATOM   2615  CG  GLN A 163      30.340  20.965   9.204  1.00  1.270          C  
ATOM   2616  CD  GLN A 163      30.565  19.922   8.124  1.00  1.270          C  
ATOM   2617  OE1 GLN A 163      30.409  20.177   6.934  1.00  1.270          O  
ATOM   2618  NE2 GLN A 163      30.912  18.711   8.553  1.00  1.270          N  
ATOM   2619  H   GLN A 163      32.751  22.327  10.535  1.00  1.040          H  
ATOM   2620  HA  GLN A 163      32.430  22.073   7.610  1.00  1.100          H  
ATOM   2621 1HB  GLN A 163      30.458  23.035   9.691  1.00  1.520          H  
ATOM   2622 2HB  GLN A 163      30.108  22.717   8.008  1.00  1.520          H  
ATOM   2623 1HG  GLN A 163      30.903  20.661  10.084  1.00  1.520          H  
ATOM   2624 2HG  GLN A 163      29.278  20.974   9.429  1.00  1.520          H  
ATOM   2625 1HE2 GLN A 163      31.055  17.961   7.900  1.00  1.520          H  
ATOM   2626 2HE2 GLN A 163      31.010  18.543   9.533  1.00  1.520          H  
ATOM   2627  N   LYS A 164      32.054  24.510   6.959  1.00  0.920          N  
ATOM   2628  CA  LYS A 164      32.124  25.903   6.537  1.00  0.920          C  
ATOM   2629  C   LYS A 164      30.824  26.577   6.917  1.00  0.910          C  
ATOM   2630  O   LYS A 164      30.801  27.733   7.356  1.00  0.980          O  
ATOM   2631  CB  LYS A 164      32.291  26.045   5.023  1.00  1.290          C  
ATOM   2632  CG  LYS A 164      33.601  25.589   4.456  1.00  1.290          C  
ATOM   2633  CD  LYS A 164      33.645  25.823   2.945  1.00  1.290          C  
ATOM   2634  CE  LYS A 164      34.950  25.337   2.328  1.00  1.290          C  
ATOM   2635  NZ  LYS A 164      35.009  25.603   0.858  1.00  1.290          N  
ATOM   2636  H   LYS A 164      31.642  23.820   6.347  1.00  1.100          H  
ATOM   2637  HA  LYS A 164      32.946  26.399   7.053  1.00  1.100          H  
ATOM   2638 1HB  LYS A 164      31.502  25.490   4.524  1.00  1.550          H  
ATOM   2639 2HB  LYS A 164      32.161  27.092   4.752  1.00  1.550          H  
ATOM   2640 1HG  LYS A 164      34.420  26.122   4.939  1.00  1.550          H  
ATOM   2641 2HG  LYS A 164      33.710  24.539   4.652  1.00  1.550          H  
ATOM   2642 1HD  LYS A 164      32.818  25.278   2.479  1.00  1.550          H  
ATOM   2643 2HD  LYS A 164      33.523  26.883   2.732  1.00  1.550          H  
ATOM   2644 1HE  LYS A 164      35.789  25.830   2.817  1.00  1.550          H  
ATOM   2645 2HE  LYS A 164      35.028  24.267   2.483  1.00  1.550          H  
ATOM   2646 1HZ  LYS A 164      35.881  25.251   0.490  1.00  1.550          H  
ATOM   2647 2HZ  LYS A 164      34.240  25.133   0.401  1.00  1.550          H  
ATOM   2648 3HZ  LYS A 164      34.946  26.597   0.687  1.00  1.550          H  
ATOM   2649  N   GLU A 165      29.735  25.837   6.701  1.00  0.940          N  
ATOM   2650  CA  GLU A 165      28.383  26.309   6.950  1.00  1.010          C  
ATOM   2651  C   GLU A 165      27.599  25.239   7.680  1.00  0.970          C  
ATOM   2652  O   GLU A 165      27.838  24.048   7.483  1.00  1.020          O  
ATOM   2653  CB  GLU A 165      27.674  26.707   5.650  1.00  1.390          C  
ATOM   2654  CG  GLU A 165      28.298  27.897   4.924  1.00  1.390          C  
ATOM   2655  CD  GLU A 165      27.510  28.335   3.715  1.00  1.390          C  
ATOM   2656  OE1 GLU A 165      26.550  27.677   3.381  1.00  1.390          O  
ATOM   2657  OE2 GLU A 165      27.858  29.332   3.131  1.00  1.390          O  
ATOM   2658  H   GLU A 165      29.867  24.892   6.327  1.00  1.130          H  
ATOM   2659  HA  GLU A 165      28.430  27.187   7.593  1.00  1.210          H  
ATOM   2660 1HB  GLU A 165      27.697  25.873   4.964  1.00  1.660          H  
ATOM   2661 2HB  GLU A 165      26.627  26.933   5.855  1.00  1.660          H  
ATOM   2662 1HG  GLU A 165      28.386  28.731   5.619  1.00  1.660          H  
ATOM   2663 2HG  GLU A 165      29.302  27.620   4.605  1.00  1.660          H  
ATOM   2664  N   ILE A 166      26.632  25.683   8.467  1.00  0.980          N  
ATOM   2665  CA  ILE A 166      25.771  24.809   9.248  1.00  1.060          C  
ATOM   2666  C   ILE A 166      24.565  24.313   8.442  1.00  1.180          C  
ATOM   2667  O   ILE A 166      23.969  25.058   7.657  1.00  1.900          O  
ATOM   2668  CB  ILE A 166      25.336  25.537  10.527  1.00  1.450          C  
ATOM   2669  CG1 ILE A 166      24.499  26.851  10.171  1.00  1.450          C  
ATOM   2670  CG2 ILE A 166      26.575  25.850  11.356  1.00  1.450          C  
ATOM   2671  CD1 ILE A 166      23.811  27.536  11.342  1.00  1.450          C  
ATOM   2672  H   ILE A 166      26.512  26.681   8.531  1.00  1.180          H  
ATOM   2673  HA  ILE A 166      26.353  23.936   9.551  1.00  1.270          H  
ATOM   2674  HB  ILE A 166      24.750  24.894  11.102  1.00  1.740          H  
ATOM   2675 1HG1 ILE A 166      25.162  27.573   9.713  1.00  1.740          H  
ATOM   2676 2HG1 ILE A 166      23.714  26.600   9.467  1.00  1.740          H  
ATOM   2677 1HG2 ILE A 166      26.299  26.324  12.298  1.00  1.740          H  
ATOM   2678 2HG2 ILE A 166      27.076  24.912  11.572  1.00  1.740          H  
ATOM   2679 3HG2 ILE A 166      27.246  26.501  10.806  1.00  1.740          H  
ATOM   2680 1HD1 ILE A 166      23.274  28.410  10.976  1.00  1.740          H  
ATOM   2681 2HD1 ILE A 166      23.105  26.861  11.805  1.00  1.740          H  
ATOM   2682 3HD1 ILE A 166      24.544  27.850  12.079  1.00  1.740          H  
ATOM   2683  N   HIS A 167      24.251  23.028   8.594  1.00  1.060          N  
ATOM   2684  CA  HIS A 167      23.147  22.383   7.894  1.00  1.080          C  
ATOM   2685  C   HIS A 167      22.624  21.166   8.660  1.00  1.060          C  
ATOM   2686  O   HIS A 167      23.363  20.201   8.921  1.00  1.250          O  
ATOM   2687  CB  HIS A 167      23.651  22.035   6.477  1.00  1.500          C  
ATOM   2688  CG  HIS A 167      22.733  21.280   5.436  1.00  1.500          C  
ATOM   2689  ND1 HIS A 167      23.162  21.039   4.114  1.00  1.500          N  
ATOM   2690  CD2 HIS A 167      21.516  20.678   5.531  1.00  1.500          C  
ATOM   2691  CE1 HIS A 167      22.214  20.368   3.462  1.00  1.500          C  
ATOM   2692  NE2 HIS A 167      21.226  20.134   4.296  1.00  1.500          N  
ATOM   2693  H   HIS A 167      24.786  22.475   9.248  1.00  1.270          H  
ATOM   2694  HA  HIS A 167      22.325  23.088   7.798  1.00  1.300          H  
ATOM   2695 1HB  HIS A 167      23.904  22.974   6.007  1.00  1.800          H  
ATOM   2696 2HB  HIS A 167      24.572  21.499   6.587  1.00  1.800          H  
ATOM   2697  HD2 HIS A 167      20.872  20.619   6.393  1.00  1.800          H  
ATOM   2698  HE1 HIS A 167      22.254  20.047   2.419  1.00  1.800          H  
ATOM   2699  HE2 HIS A 167      20.357  19.599   4.061  1.00  1.800          H  
ATOM   2700  N   TRP A 168      21.337  21.224   8.995  1.00  1.250          N  
ATOM   2701  CA  TRP A 168      20.641  20.175   9.716  1.00  1.520          C  
ATOM   2702  C   TRP A 168      20.757  18.827   9.064  1.00  1.370          C  
ATOM   2703  O   TRP A 168      20.467  18.674   7.880  1.00  1.490          O  
ATOM   2704  CB  TRP A 168      19.150  20.482   9.802  1.00  2.020          C  
ATOM   2705  CG  TRP A 168      18.367  19.372  10.428  1.00  2.020          C  
ATOM   2706  CD1 TRP A 168      17.674  18.469   9.709  1.00  2.020          C  
ATOM   2707  CD2 TRP A 168      18.168  18.997  11.816  1.00  2.020          C  
ATOM   2708  NE1 TRP A 168      17.065  17.576  10.526  1.00  2.020          N  
ATOM   2709  CE2 TRP A 168      17.341  17.874  11.807  1.00  2.020          C  
ATOM   2710  CE3 TRP A 168      18.609  19.500  13.031  1.00  2.020          C  
ATOM   2711  CZ2 TRP A 168      16.938  17.252  12.961  1.00  2.020          C  
ATOM   2712  CZ3 TRP A 168      18.199  18.877  14.194  1.00  2.020          C  
ATOM   2713  CH2 TRP A 168      17.383  17.782  14.157  1.00  2.020          C  
ATOM   2714  H   TRP A 168      20.824  22.083   8.778  1.00  1.500          H  
ATOM   2715  HA  TRP A 168      21.055  20.117  10.722  1.00  1.820          H  
ATOM   2716 1HB  TRP A 168      18.970  21.403  10.343  1.00  2.420          H  
ATOM   2717 2HB  TRP A 168      18.756  20.633   8.798  1.00  2.420          H  
ATOM   2718  HD1 TRP A 168      17.614  18.457   8.614  1.00  2.420          H  
ATOM   2719  HE1 TRP A 168      16.499  16.814  10.213  1.00  2.420          H  
ATOM   2720  HE3 TRP A 168      19.251  20.351  13.077  1.00  2.420          H  
ATOM   2721  HZ2 TRP A 168      16.289  16.376  12.953  1.00  2.420          H  
ATOM   2722  HZ3 TRP A 168      18.538  19.282  15.147  1.00  2.420          H  
ATOM   2723  HH2 TRP A 168      17.079  17.317  15.093  1.00  2.420          H  
ATOM   2724  N   SER A 169      21.144  17.847   9.875  1.00  1.300          N  
ATOM   2725  CA  SER A 169      21.300  16.446   9.508  1.00  1.490          C  
ATOM   2726  C   SER A 169      22.566  16.088   8.762  1.00  1.350          C  
ATOM   2727  O   SER A 169      22.846  14.897   8.623  1.00  1.600          O  
ATOM   2728  CB  SER A 169      20.153  15.937   8.668  1.00  2.010          C  
ATOM   2729  OG  SER A 169      20.338  16.208   7.315  1.00  2.010          O  
ATOM   2730  H   SER A 169      21.360  18.099  10.826  1.00  1.560          H  
ATOM   2731  HA  SER A 169      21.292  15.873  10.437  1.00  1.790          H  
ATOM   2732 1HB  SER A 169      20.124  14.892   8.796  1.00  2.410          H  
ATOM   2733 2HB  SER A 169      19.218  16.334   9.008  1.00  2.410          H  
ATOM   2734  HG  SER A 169      20.265  17.164   7.234  1.00  2.410          H  
ATOM   2735  N   ASN A 170      23.391  17.044   8.300  1.00  1.160          N  
ATOM   2736  CA  ASN A 170      24.540  16.566   7.521  1.00  1.280          C  
ATOM   2737  C   ASN A 170      25.441  15.654   8.331  1.00  1.120          C  
ATOM   2738  O   ASN A 170      25.994  14.699   7.802  1.00  1.170          O  
ATOM   2739  CB  ASN A 170      25.362  17.677   6.911  1.00  1.740          C  
ATOM   2740  CG  ASN A 170      24.695  18.286   5.744  1.00  1.740          C  
ATOM   2741  OD1 ASN A 170      23.707  17.756   5.228  1.00  1.740          O  
ATOM   2742  ND2 ASN A 170      25.219  19.380   5.294  1.00  1.740          N  
ATOM   2743  H   ASN A 170      23.216  18.047   8.450  1.00  1.390          H  
ATOM   2744  HA  ASN A 170      24.155  15.975   6.694  1.00  1.540          H  
ATOM   2745 1HB  ASN A 170      25.525  18.458   7.658  1.00  2.090          H  
ATOM   2746 2HB  ASN A 170      26.338  17.297   6.609  1.00  2.090          H  
ATOM   2747 1HD2 ASN A 170      24.758  19.874   4.535  1.00  2.090          H  
ATOM   2748 2HD2 ASN A 170      26.025  19.774   5.732  1.00  2.090          H  
ATOM   2749  N   PHE A 171      25.567  15.907   9.629  1.00  1.060          N  
ATOM   2750  CA  PHE A 171      26.415  15.089  10.488  1.00  1.110          C  
ATOM   2751  C   PHE A 171      26.034  13.628  10.466  1.00  1.010          C  
ATOM   2752  O   PHE A 171      26.866  12.755  10.186  1.00  1.260          O  
ATOM   2753  CB  PHE A 171      26.308  15.599  11.912  1.00  1.530          C  
ATOM   2754  CG  PHE A 171      26.940  14.740  12.952  1.00  1.530          C  
ATOM   2755  CD1 PHE A 171      28.287  14.703  13.119  1.00  1.530          C  
ATOM   2756  CD2 PHE A 171      26.156  13.982  13.795  1.00  1.530          C  
ATOM   2757  CE1 PHE A 171      28.837  13.948  14.106  1.00  1.530          C  
ATOM   2758  CE2 PHE A 171      26.708  13.211  14.760  1.00  1.530          C  
ATOM   2759  CZ  PHE A 171      28.054  13.206  14.913  1.00  1.530          C  
ATOM   2760  H   PHE A 171      25.077  16.701  10.014  1.00  1.270          H  
ATOM   2761  HA  PHE A 171      27.446  15.184  10.142  1.00  1.330          H  
ATOM   2762 1HB  PHE A 171      26.777  16.559  11.947  1.00  1.840          H  
ATOM   2763 2HB  PHE A 171      25.268  15.734  12.178  1.00  1.840          H  
ATOM   2764  HD1 PHE A 171      28.919  15.295  12.460  1.00  1.840          H  
ATOM   2765  HD2 PHE A 171      25.090  14.007  13.680  1.00  1.840          H  
ATOM   2766  HE1 PHE A 171      29.918  13.926  14.247  1.00  1.840          H  
ATOM   2767  HE2 PHE A 171      26.073  12.607  15.414  1.00  1.840          H  
ATOM   2768  HZ  PHE A 171      28.512  12.610  15.667  1.00  1.840          H  
ATOM   2769  N   ASN A 172      24.755  13.380  10.721  1.00  0.800          N  
ATOM   2770  CA  ASN A 172      24.232  12.039  10.810  1.00  0.900          C  
ATOM   2771  C   ASN A 172      24.090  11.445   9.407  1.00  0.870          C  
ATOM   2772  O   ASN A 172      24.297  10.248   9.183  1.00  1.070          O  
ATOM   2773  CB  ASN A 172      22.879  12.097  11.500  1.00  1.220          C  
ATOM   2774  CG  ASN A 172      22.931  12.471  12.930  1.00  1.220          C  
ATOM   2775  OD1 ASN A 172      23.436  11.744  13.784  1.00  1.220          O  
ATOM   2776  ND2 ASN A 172      22.396  13.631  13.232  1.00  1.220          N  
ATOM   2777  H   ASN A 172      24.150  14.165  10.907  1.00  0.960          H  
ATOM   2778  HA  ASN A 172      24.927  11.423  11.381  1.00  1.080          H  
ATOM   2779 1HB  ASN A 172      22.231  12.795  10.968  1.00  1.460          H  
ATOM   2780 2HB  ASN A 172      22.425  11.143  11.465  1.00  1.460          H  
ATOM   2781 1HD2 ASN A 172      22.389  13.947  14.183  1.00  1.460          H  
ATOM   2782 2HD2 ASN A 172      21.993  14.203  12.520  1.00  1.460          H  
ATOM   2783  N   THR A 173      23.756  12.285   8.436  1.00  0.780          N  
ATOM   2784  CA  THR A 173      23.543  11.828   7.080  1.00  0.830          C  
ATOM   2785  C   THR A 173      24.823  11.297   6.474  1.00  0.770          C  
ATOM   2786  O   THR A 173      24.809  10.221   5.870  1.00  0.830          O  
ATOM   2787  CB  THR A 173      22.968  12.944   6.180  1.00  1.140          C  
ATOM   2788  OG1 THR A 173      21.701  13.364   6.694  1.00  1.140          O  
ATOM   2789  CG2 THR A 173      22.779  12.437   4.754  1.00  1.140          C  
ATOM   2790  H   THR A 173      23.610  13.267   8.640  1.00  0.940          H  
ATOM   2791  HA  THR A 173      22.819  11.015   7.105  1.00  1.000          H  
ATOM   2792  HB  THR A 173      23.644  13.788   6.175  1.00  1.370          H  
ATOM   2793  HG1 THR A 173      21.855  13.909   7.495  1.00  1.370          H  
ATOM   2794 1HG2 THR A 173      22.366  13.240   4.146  1.00  1.370          H  
ATOM   2795 2HG2 THR A 173      23.733  12.124   4.329  1.00  1.370          H  
ATOM   2796 3HG2 THR A 173      22.093  11.592   4.758  1.00  1.370          H  
ATOM   2797  N   VAL A 174      25.934  12.030   6.619  1.00  0.730          N  
ATOM   2798  CA  VAL A 174      27.186  11.570   6.040  1.00  0.720          C  
ATOM   2799  C   VAL A 174      27.780  10.448   6.887  1.00  0.680          C  
ATOM   2800  O   VAL A 174      28.225   9.448   6.349  1.00  0.730          O  
ATOM   2801  CB  VAL A 174      28.202  12.726   5.836  1.00  1.010          C  
ATOM   2802  CG1 VAL A 174      28.821  13.201   7.153  1.00  1.010          C  
ATOM   2803  CG2 VAL A 174      29.301  12.256   4.879  1.00  1.010          C  
ATOM   2804  H   VAL A 174      25.878  12.927   7.109  1.00  0.880          H  
ATOM   2805  HA  VAL A 174      26.972  11.171   5.048  1.00  0.860          H  
ATOM   2806  HB  VAL A 174      27.667  13.577   5.405  1.00  1.210          H  
ATOM   2807 1HG1 VAL A 174      29.496  14.029   6.950  1.00  1.210          H  
ATOM   2808 2HG1 VAL A 174      28.056  13.535   7.833  1.00  1.210          H  
ATOM   2809 3HG1 VAL A 174      29.369  12.413   7.609  1.00  1.210          H  
ATOM   2810 1HG2 VAL A 174      30.005  13.065   4.697  1.00  1.210          H  
ATOM   2811 2HG2 VAL A 174      29.820  11.415   5.325  1.00  1.210          H  
ATOM   2812 3HG2 VAL A 174      28.854  11.949   3.930  1.00  1.210          H  
ATOM   2813  N   ALA A 175      27.693  10.535   8.223  1.00  0.680          N  
ATOM   2814  CA  ALA A 175      28.246   9.488   9.069  1.00  0.710          C  
ATOM   2815  C   ALA A 175      27.622   8.137   8.721  1.00  0.790          C  
ATOM   2816  O   ALA A 175      28.263   7.077   8.849  1.00  0.830          O  
ATOM   2817  CB  ALA A 175      28.014   9.851  10.504  1.00  0.980          C  
ATOM   2818  H   ALA A 175      27.319  11.369   8.685  1.00  0.820          H  
ATOM   2819  HA  ALA A 175      29.318   9.425   8.880  1.00  0.850          H  
ATOM   2820 1HB  ALA A 175      28.447   9.102  11.145  1.00  1.180          H  
ATOM   2821 2HB  ALA A 175      28.483  10.809  10.679  1.00  1.180          H  
ATOM   2822 3HB  ALA A 175      26.945   9.934  10.689  1.00  1.180          H  
ATOM   2823  N   ASN A 176      26.345   8.164   8.323  1.00  0.860          N  
ATOM   2824  CA  ASN A 176      25.664   6.967   7.890  1.00  1.000          C  
ATOM   2825  C   ASN A 176      25.815   6.628   6.417  1.00  1.090          C  
ATOM   2826  O   ASN A 176      26.260   5.543   6.077  1.00  1.470          O  
ATOM   2827  CB  ASN A 176      24.201   7.056   8.183  1.00  1.340          C  
ATOM   2828  CG  ASN A 176      23.531   5.847   7.692  1.00  1.340          C  
ATOM   2829  OD1 ASN A 176      22.794   5.883   6.695  1.00  1.340          O  
ATOM   2830  ND2 ASN A 176      23.787   4.777   8.337  1.00  1.340          N  
ATOM   2831  H   ASN A 176      25.821   9.042   8.349  1.00  1.030          H  
ATOM   2832  HA  ASN A 176      26.087   6.131   8.424  1.00  1.200          H  
ATOM   2833 1HB  ASN A 176      24.055   7.146   9.261  1.00  1.610          H  
ATOM   2834 2HB  ASN A 176      23.776   7.943   7.710  1.00  1.610          H  
ATOM   2835 1HD2 ASN A 176      23.389   3.907   8.034  1.00  1.610          H  
ATOM   2836 2HD2 ASN A 176      24.407   4.847   9.149  1.00  1.610          H  
ATOM   2837  N   SER A 177      25.433   7.536   5.526  1.00  0.910          N  
ATOM   2838  CA  SER A 177      25.457   7.233   4.103  1.00  1.020          C  
ATOM   2839  C   SER A 177      26.850   6.974   3.555  1.00  0.940          C  
ATOM   2840  O   SER A 177      26.995   6.260   2.562  1.00  1.070          O  
ATOM   2841  CB  SER A 177      24.812   8.362   3.325  1.00  1.380          C  
ATOM   2842  OG  SER A 177      25.570   9.527   3.427  1.00  1.380          O  
ATOM   2843  H   SER A 177      25.092   8.437   5.829  1.00  1.090          H  
ATOM   2844  HA  SER A 177      24.862   6.333   3.949  1.00  1.220          H  
ATOM   2845 1HB  SER A 177      24.719   8.073   2.280  1.00  1.660          H  
ATOM   2846 2HB  SER A 177      23.809   8.544   3.707  1.00  1.660          H  
ATOM   2847  HG  SER A 177      25.381   9.871   4.317  1.00  1.660          H  
ATOM   2848  N   LEU A 178      27.882   7.507   4.204  1.00  0.740          N  
ATOM   2849  CA  LEU A 178      29.241   7.297   3.777  1.00  0.690          C  
ATOM   2850  C   LEU A 178      29.833   6.112   4.520  1.00  0.670          C  
ATOM   2851  O   LEU A 178      30.313   6.255   5.645  1.00  0.890          O  
ATOM   2852  CB  LEU A 178      30.079   8.516   4.165  1.00  0.990          C  
ATOM   2853  CG  LEU A 178      31.500   8.573   3.716  1.00  0.990          C  
ATOM   2854  CD1 LEU A 178      31.539   8.756   2.189  1.00  0.990          C  
ATOM   2855  CD2 LEU A 178      32.200   9.669   4.504  1.00  0.990          C  
ATOM   2856  H   LEU A 178      27.751   8.132   5.003  1.00  0.890          H  
ATOM   2857  HA  LEU A 178      29.251   7.103   2.708  1.00  0.830          H  
ATOM   2858 1HB  LEU A 178      29.571   9.406   3.808  1.00  1.180          H  
ATOM   2859 2HB  LEU A 178      30.114   8.559   5.243  1.00  1.180          H  
ATOM   2860  HG  LEU A 178      31.991   7.631   3.943  1.00  1.180          H  
ATOM   2861 1HD1 LEU A 178      32.554   8.800   1.848  1.00  1.180          H  
ATOM   2862 2HD1 LEU A 178      31.043   7.930   1.691  1.00  1.180          H  
ATOM   2863 3HD1 LEU A 178      31.038   9.677   1.926  1.00  1.180          H  
ATOM   2864 1HD2 LEU A 178      33.248   9.737   4.235  1.00  1.180          H  
ATOM   2865 2HD2 LEU A 178      31.730  10.615   4.320  1.00  1.180          H  
ATOM   2866 3HD2 LEU A 178      32.118   9.426   5.561  1.00  1.180          H  
ATOM   2867  N   TYR A 179      29.835   4.936   3.925  1.00  0.560          N  
ATOM   2868  CA  TYR A 179      30.400   3.829   4.668  1.00  0.550          C  
ATOM   2869  C   TYR A 179      31.891   4.013   4.521  1.00  0.520          C  
ATOM   2870  O   TYR A 179      32.337   4.557   3.509  1.00  0.520          O  
ATOM   2871  CB  TYR A 179      29.924   2.477   4.185  1.00  0.770          C  
ATOM   2872  CG  TYR A 179      28.449   2.163   4.423  1.00  0.770          C  
ATOM   2873  CD1 TYR A 179      27.642   2.940   5.238  1.00  0.770          C  
ATOM   2874  CD2 TYR A 179      27.913   1.050   3.840  1.00  0.770          C  
ATOM   2875  CE1 TYR A 179      26.314   2.590   5.437  1.00  0.770          C  
ATOM   2876  CE2 TYR A 179      26.600   0.716   4.042  1.00  0.770          C  
ATOM   2877  CZ  TYR A 179      25.805   1.472   4.829  1.00  0.770          C  
ATOM   2878  OH  TYR A 179      24.486   1.110   5.017  1.00  0.770          O  
ATOM   2879  H   TYR A 179      29.452   4.809   2.998  1.00  0.670          H  
ATOM   2880  HA  TYR A 179      30.178   3.924   5.727  1.00  0.660          H  
ATOM   2881 1HB  TYR A 179      30.150   2.346   3.126  1.00  0.930          H  
ATOM   2882 2HB  TYR A 179      30.478   1.752   4.738  1.00  0.930          H  
ATOM   2883  HD1 TYR A 179      28.023   3.826   5.727  1.00  0.930          H  
ATOM   2884  HD2 TYR A 179      28.529   0.423   3.219  1.00  0.930          H  
ATOM   2885  HE1 TYR A 179      25.677   3.199   6.074  1.00  0.930          H  
ATOM   2886  HE2 TYR A 179      26.192  -0.158   3.576  1.00  0.930          H  
ATOM   2887  HH  TYR A 179      24.071   1.703   5.655  1.00  0.930          H  
ATOM   2888  N   ILE A 180      32.658   3.581   5.508  1.00  0.540          N  
ATOM   2889  CA  ILE A 180      34.097   3.823   5.432  1.00  0.530          C  
ATOM   2890  C   ILE A 180      34.841   2.781   4.621  1.00  0.610          C  
ATOM   2891  O   ILE A 180      34.727   1.579   4.858  1.00  0.730          O  
ATOM   2892  CB  ILE A 180      34.687   3.971   6.836  1.00  0.750          C  
ATOM   2893  CG1 ILE A 180      33.905   5.164   7.611  1.00  0.750          C  
ATOM   2894  CG2 ILE A 180      36.226   4.198   6.777  1.00  0.750          C  
ATOM   2895  CD1 ILE A 180      33.935   6.583   6.951  1.00  0.750          C  
ATOM   2896  H   ILE A 180      32.228   3.094   6.305  1.00  0.650          H  
ATOM   2897  HA  ILE A 180      34.255   4.761   4.921  1.00  0.640          H  
ATOM   2898  HB  ILE A 180      34.505   3.066   7.376  1.00  0.900          H  
ATOM   2899 1HG1 ILE A 180      32.856   4.874   7.717  1.00  0.900          H  
ATOM   2900 2HG1 ILE A 180      34.324   5.247   8.600  1.00  0.900          H  
ATOM   2901 1HG2 ILE A 180      36.625   4.275   7.778  1.00  0.900          H  
ATOM   2902 2HG2 ILE A 180      36.714   3.370   6.280  1.00  0.900          H  
ATOM   2903 3HG2 ILE A 180      36.442   5.102   6.224  1.00  0.900          H  
ATOM   2904 1HD1 ILE A 180      33.378   7.279   7.574  1.00  0.900          H  
ATOM   2905 2HD1 ILE A 180      34.946   6.935   6.846  1.00  0.900          H  
ATOM   2906 3HD1 ILE A 180      33.467   6.554   5.971  1.00  0.900          H  
ATOM   2907  N   LEU A 181      35.643   3.275   3.683  1.00  0.610          N  
ATOM   2908  CA  LEU A 181      36.422   2.440   2.802  1.00  0.730          C  
ATOM   2909  C   LEU A 181      37.871   2.381   3.306  1.00  0.690          C  
ATOM   2910  O   LEU A 181      38.378   3.386   3.794  1.00  0.720          O  
ATOM   2911  CB  LEU A 181      36.405   3.080   1.418  1.00  0.970          C  
ATOM   2912  CG  LEU A 181      35.018   3.360   0.802  1.00  0.970          C  
ATOM   2913  CD1 LEU A 181      35.235   4.031  -0.546  1.00  0.970          C  
ATOM   2914  CD2 LEU A 181      34.195   2.078   0.671  1.00  0.970          C  
ATOM   2915  H   LEU A 181      35.708   4.289   3.581  1.00  0.730          H  
ATOM   2916  HA  LEU A 181      35.969   1.458   2.788  1.00  0.880          H  
ATOM   2917 1HB  LEU A 181      36.926   4.039   1.484  1.00  1.170          H  
ATOM   2918 2HB  LEU A 181      36.938   2.466   0.752  1.00  1.170          H  
ATOM   2919  HG  LEU A 181      34.471   4.060   1.440  1.00  1.170          H  
ATOM   2920 1HD1 LEU A 181      34.270   4.267  -0.992  1.00  1.170          H  
ATOM   2921 2HD1 LEU A 181      35.804   4.954  -0.408  1.00  1.170          H  
ATOM   2922 3HD1 LEU A 181      35.784   3.358  -1.199  1.00  1.170          H  
ATOM   2923 1HD2 LEU A 181      33.239   2.326   0.236  1.00  1.170          H  
ATOM   2924 2HD2 LEU A 181      34.700   1.367   0.038  1.00  1.170          H  
ATOM   2925 3HD2 LEU A 181      34.029   1.635   1.649  1.00  1.170          H  
ATOM   2926  N   PRO A 182      38.568   1.240   3.194  1.00  0.720          N  
ATOM   2927  CA  PRO A 182      39.963   1.073   3.559  1.00  0.740          C  
ATOM   2928  C   PRO A 182      40.904   1.795   2.632  1.00  0.750          C  
ATOM   2929  O   PRO A 182      40.947   1.516   1.422  1.00  0.840          O  
ATOM   2930  CB  PRO A 182      40.153  -0.438   3.470  1.00  1.110          C  
ATOM   2931  CG  PRO A 182      39.082  -0.910   2.528  1.00  1.110          C  
ATOM   2932  CD  PRO A 182      37.938   0.054   2.658  1.00  1.110          C  
ATOM   2933  HA  PRO A 182      40.116   1.427   4.591  1.00  0.890          H  
ATOM   2934 1HB  PRO A 182      41.159  -0.654   3.088  1.00  1.330          H  
ATOM   2935 2HB  PRO A 182      40.101  -0.886   4.449  1.00  1.330          H  
ATOM   2936 1HG  PRO A 182      39.453  -0.982   1.511  1.00  1.330          H  
ATOM   2937 2HG  PRO A 182      38.775  -1.914   2.825  1.00  1.330          H  
ATOM   2938 1HD  PRO A 182      37.522   0.250   1.683  1.00  1.330          H  
ATOM   2939 2HD  PRO A 182      37.194  -0.332   3.330  1.00  1.330          H  
ATOM   2940  N   ALA A 183      41.741   2.651   3.212  1.00  0.830          N  
ATOM   2941  CA  ALA A 183      42.708   3.415   2.435  1.00  0.950          C  
ATOM   2942  C   ALA A 183      43.625   2.475   1.688  1.00  0.950          C  
ATOM   2943  O   ALA A 183      43.925   2.650   0.507  1.00  1.050          O  
ATOM   2944  CB  ALA A 183      43.512   4.331   3.338  1.00  1.280          C  
ATOM   2945  H   ALA A 183      41.694   2.790   4.238  1.00  1.000          H  
ATOM   2946  HA  ALA A 183      42.171   4.008   1.705  1.00  1.140          H  
ATOM   2947 1HB  ALA A 183      44.216   4.905   2.740  1.00  1.540          H  
ATOM   2948 2HB  ALA A 183      42.840   5.006   3.854  1.00  1.540          H  
ATOM   2949 3HB  ALA A 183      44.055   3.736   4.075  1.00  1.540          H  
ATOM   2950  N   HIS A 184      43.968   1.394   2.373  1.00  0.980          N  
ATOM   2951  CA  HIS A 184      44.910   0.373   1.964  1.00  1.170          C  
ATOM   2952  C   HIS A 184      44.540  -0.351   0.673  1.00  1.160          C  
ATOM   2953  O   HIS A 184      45.386  -1.014   0.072  1.00  1.340          O  
ATOM   2954  CB  HIS A 184      44.979  -0.639   3.097  1.00  1.560          C  
ATOM   2955  CG  HIS A 184      45.464  -0.020   4.357  1.00  1.560          C  
ATOM   2956  ND1 HIS A 184      46.764   0.388   4.542  1.00  1.560          N  
ATOM   2957  CD2 HIS A 184      44.799   0.299   5.495  1.00  1.560          C  
ATOM   2958  CE1 HIS A 184      46.884   0.923   5.747  1.00  1.560          C  
ATOM   2959  NE2 HIS A 184      45.704   0.879   6.342  1.00  1.560          N  
ATOM   2960  H   HIS A 184      43.625   1.321   3.323  1.00  1.180          H  
ATOM   2961  HA  HIS A 184      45.891   0.826   1.836  1.00  1.400          H  
ATOM   2962 1HB  HIS A 184      43.989  -1.066   3.273  1.00  1.870          H  
ATOM   2963 2HB  HIS A 184      45.650  -1.453   2.827  1.00  1.870          H  
ATOM   2964  HD2 HIS A 184      43.736   0.132   5.706  1.00  1.870          H  
ATOM   2965  HE1 HIS A 184      47.800   1.333   6.175  1.00  1.870          H  
ATOM   2966  HE2 HIS A 184      45.487   1.220   7.272  1.00  1.870          H  
ATOM   2967  N   TYR A 185      43.278  -0.274   0.269  1.00  1.100          N  
ATOM   2968  CA  TYR A 185      42.827  -0.912  -0.957  1.00  1.300          C  
ATOM   2969  C   TYR A 185      42.429   0.116  -1.997  1.00  1.340          C  
ATOM   2970  O   TYR A 185      42.908   0.094  -3.135  1.00  1.630          O  
ATOM   2971  CB  TYR A 185      41.649  -1.844  -0.693  1.00  1.740          C  
ATOM   2972  CG  TYR A 185      41.055  -2.430  -1.966  1.00  1.740          C  
ATOM   2973  CD1 TYR A 185      41.677  -3.440  -2.686  1.00  1.740          C  
ATOM   2974  CD2 TYR A 185      39.874  -1.904  -2.417  1.00  1.740          C  
ATOM   2975  CE1 TYR A 185      41.082  -3.900  -3.862  1.00  1.740          C  
ATOM   2976  CE2 TYR A 185      39.296  -2.342  -3.556  1.00  1.740          C  
ATOM   2977  CZ  TYR A 185      39.886  -3.331  -4.285  1.00  1.740          C  
ATOM   2978  OH  TYR A 185      39.270  -3.747  -5.421  1.00  1.740          O  
ATOM   2979  H   TYR A 185      42.623   0.304   0.799  1.00  1.320          H  
ATOM   2980  HA  TYR A 185      43.650  -1.494  -1.371  1.00  1.560          H  
ATOM   2981 1HB  TYR A 185      41.967  -2.654  -0.050  1.00  2.090          H  
ATOM   2982 2HB  TYR A 185      40.875  -1.298  -0.179  1.00  2.090          H  
ATOM   2983  HD1 TYR A 185      42.619  -3.866  -2.339  1.00  2.090          H  
ATOM   2984  HD2 TYR A 185      39.411  -1.131  -1.857  1.00  2.090          H  
ATOM   2985  HE1 TYR A 185      41.551  -4.694  -4.446  1.00  2.090          H  
ATOM   2986  HE2 TYR A 185      38.358  -1.901  -3.893  1.00  2.090          H  
ATOM   2987  HH  TYR A 185      39.854  -4.350  -5.940  1.00  2.090          H  
ATOM   2988  N   TYR A 186      41.555   1.033  -1.601  1.00  1.290          N  
ATOM   2989  CA  TYR A 186      40.982   1.988  -2.524  1.00  1.530          C  
ATOM   2990  C   TYR A 186      41.957   3.015  -3.062  1.00  1.490          C  
ATOM   2991  O   TYR A 186      41.743   3.551  -4.149  1.00  1.770          O  
ATOM   2992  CB  TYR A 186      39.771   2.623  -1.912  1.00  2.050          C  
ATOM   2993  CG  TYR A 186      38.541   1.790  -2.049  1.00  2.050          C  
ATOM   2994  CD1 TYR A 186      38.139   0.976  -1.035  1.00  2.050          C  
ATOM   2995  CD2 TYR A 186      37.800   1.863  -3.217  1.00  2.050          C  
ATOM   2996  CE1 TYR A 186      36.987   0.215  -1.171  1.00  2.050          C  
ATOM   2997  CE2 TYR A 186      36.652   1.120  -3.358  1.00  2.050          C  
ATOM   2998  CZ  TYR A 186      36.242   0.295  -2.338  1.00  2.050          C  
ATOM   2999  OH  TYR A 186      35.088  -0.449  -2.470  1.00  2.050          O  
ATOM   3000  H   TYR A 186      41.252   1.057  -0.625  1.00  1.550          H  
ATOM   3001  HA  TYR A 186      40.627   1.422  -3.384  1.00  1.840          H  
ATOM   3002 1HB  TYR A 186      39.953   2.783  -0.852  1.00  2.460          H  
ATOM   3003 2HB  TYR A 186      39.619   3.551  -2.378  1.00  2.460          H  
ATOM   3004  HD1 TYR A 186      38.732   0.927  -0.121  1.00  2.460          H  
ATOM   3005  HD2 TYR A 186      38.126   2.518  -4.027  1.00  2.460          H  
ATOM   3006  HE1 TYR A 186      36.666  -0.438  -0.366  1.00  2.460          H  
ATOM   3007  HE2 TYR A 186      36.067   1.186  -4.276  1.00  2.460          H  
ATOM   3008  HH  TYR A 186      34.672  -0.269  -3.331  1.00  2.460          H  
ATOM   3009  N   LYS A 187      43.063   3.268  -2.365  1.00  1.870          N  
ATOM   3010  CA  LYS A 187      44.066   4.198  -2.862  1.00  2.360          C  
ATOM   3011  C   LYS A 187      44.611   3.773  -4.237  1.00  2.260          C  
ATOM   3012  O   LYS A 187      45.179   4.596  -4.956  1.00  2.890          O  
ATOM   3013  CB  LYS A 187      45.233   4.298  -1.867  1.00  3.110          C  
ATOM   3014  CG  LYS A 187      46.100   2.992  -1.748  1.00  3.110          C  
ATOM   3015  CD  LYS A 187      47.227   3.140  -0.721  1.00  3.110          C  
ATOM   3016  CE  LYS A 187      47.989   1.798  -0.436  1.00  3.110          C  
ATOM   3017  NZ  LYS A 187      48.750   1.239  -1.624  1.00  3.110          N  
ATOM   3018  H   LYS A 187      43.207   2.867  -1.432  1.00  2.240          H  
ATOM   3019  HA  LYS A 187      43.603   5.178  -2.972  1.00  2.830          H  
ATOM   3020 1HB  LYS A 187      45.896   5.106  -2.171  1.00  3.730          H  
ATOM   3021 2HB  LYS A 187      44.846   4.547  -0.879  1.00  3.730          H  
ATOM   3022 1HG  LYS A 187      45.469   2.136  -1.487  1.00  3.730          H  
ATOM   3023 2HG  LYS A 187      46.561   2.794  -2.706  1.00  3.730          H  
ATOM   3024 1HD  LYS A 187      47.939   3.878  -1.085  1.00  3.730          H  
ATOM   3025 2HD  LYS A 187      46.801   3.498   0.217  1.00  3.730          H  
ATOM   3026 1HE  LYS A 187      48.696   1.988   0.367  1.00  3.730          H  
ATOM   3027 2HE  LYS A 187      47.275   1.049  -0.107  1.00  3.730          H  
ATOM   3028 1HZ  LYS A 187      49.217   0.394  -1.348  1.00  3.730          H  
ATOM   3029 2HZ  LYS A 187      48.119   0.999  -2.412  1.00  3.730          H  
ATOM   3030 3HZ  LYS A 187      49.429   1.904  -1.948  1.00  3.730          H  
ATOM   3031  N   ASP A 188      44.465   2.481  -4.583  1.00  2.120          N  
ATOM   3032  CA  ASP A 188      44.953   1.918  -5.830  1.00  2.700          C  
ATOM   3033  C   ASP A 188      43.837   1.662  -6.855  1.00  2.600          C  
ATOM   3034  O   ASP A 188      44.037   0.904  -7.816  1.00  3.180          O  
ATOM   3035  CB  ASP A 188      45.704   0.621  -5.525  1.00  3.550          C  
ATOM   3036  CG  ASP A 188      46.972   0.874  -4.704  1.00  3.550          C  
ATOM   3037  OD1 ASP A 188      47.721   1.764  -5.026  1.00  3.550          O  
ATOM   3038  OD2 ASP A 188      47.171   0.193  -3.722  1.00  3.550          O  
ATOM   3039  H   ASP A 188      43.971   1.845  -3.949  1.00  2.540          H  
ATOM   3040  HA  ASP A 188      45.653   2.627  -6.270  1.00  3.240          H  
ATOM   3041 1HB  ASP A 188      45.047  -0.053  -4.961  1.00  4.260          H  
ATOM   3042 2HB  ASP A 188      45.977   0.123  -6.453  1.00  4.260          H  
ATOM   3043  N   ARG A 189      42.663   2.280  -6.667  1.00  2.250          N  
ATOM   3044  CA  ARG A 189      41.541   2.090  -7.589  1.00  2.530          C  
ATOM   3045  C   ARG A 189      40.940   3.413  -8.083  1.00  2.360          C  
ATOM   3046  O   ARG A 189      41.039   4.457  -7.437  1.00  2.910          O  
ATOM   3047  CB  ARG A 189      40.460   1.222  -6.940  1.00  3.430          C  
ATOM   3048  CG  ARG A 189      40.913  -0.228  -6.593  1.00  3.430          C  
ATOM   3049  CD  ARG A 189      41.141  -1.070  -7.838  1.00  3.430          C  
ATOM   3050  NE  ARG A 189      41.522  -2.449  -7.532  1.00  3.430          N  
ATOM   3051  CZ  ARG A 189      42.785  -2.878  -7.320  1.00  3.430          C  
ATOM   3052  NH1 ARG A 189      43.822  -2.049  -7.355  1.00  3.430          N  
ATOM   3053  NH2 ARG A 189      42.965  -4.168  -7.082  1.00  3.430          N  
ATOM   3054  H   ARG A 189      42.531   2.888  -5.852  1.00  2.700          H  
ATOM   3055  HA  ARG A 189      41.913   1.574  -8.468  1.00  3.040          H  
ATOM   3056 1HB  ARG A 189      40.134   1.695  -6.010  1.00  4.120          H  
ATOM   3057 2HB  ARG A 189      39.594   1.159  -7.597  1.00  4.120          H  
ATOM   3058 1HG  ARG A 189      41.829  -0.205  -6.002  1.00  4.120          H  
ATOM   3059 2HG  ARG A 189      40.132  -0.711  -6.007  1.00  4.120          H  
ATOM   3060 1HD  ARG A 189      40.212  -1.103  -8.408  1.00  4.120          H  
ATOM   3061 2HD  ARG A 189      41.917  -0.643  -8.457  1.00  4.120          H  
ATOM   3062  HE  ARG A 189      40.786  -3.180  -7.504  1.00  4.120          H  
ATOM   3063 1HH1 ARG A 189      43.699  -1.042  -7.560  1.00  4.120          H  
ATOM   3064 2HH1 ARG A 189      44.751  -2.402  -7.195  1.00  4.120          H  
ATOM   3065 1HH2 ARG A 189      42.132  -4.791  -7.087  1.00  4.120          H  
ATOM   3066 2HH2 ARG A 189      43.885  -4.543  -6.924  1.00  4.120          H  
ATOM   3067  N   ASN A 190      40.323   3.359  -9.263  1.00  2.100          N  
ATOM   3068  CA  ASN A 190      39.704   4.531  -9.869  1.00  2.310          C  
ATOM   3069  C   ASN A 190      38.247   4.718  -9.445  1.00  1.980          C  
ATOM   3070  O   ASN A 190      37.361   3.962  -9.844  1.00  1.990          O  
ATOM   3071  CB  ASN A 190      39.817   4.441 -11.369  1.00  3.150          C  
ATOM   3072  CG  ASN A 190      41.238   4.474 -11.842  1.00  3.150          C  
ATOM   3073  OD1 ASN A 190      42.054   5.285 -11.388  1.00  3.150          O  
ATOM   3074  ND2 ASN A 190      41.559   3.596 -12.756  1.00  3.150          N  
ATOM   3075  H   ASN A 190      40.283   2.476  -9.749  1.00  2.520          H  
ATOM   3076  HA  ASN A 190      40.248   5.417  -9.537  1.00  2.770          H  
ATOM   3077 1HB  ASN A 190      39.340   3.532 -11.724  1.00  3.780          H  
ATOM   3078 2HB  ASN A 190      39.292   5.288 -11.804  1.00  3.780          H  
ATOM   3079 1HD2 ASN A 190      42.494   3.566 -13.114  1.00  3.780          H  
ATOM   3080 2HD2 ASN A 190      40.872   2.956 -13.103  1.00  3.780          H  
ATOM   3081  N   PHE A 191      37.999   5.757  -8.660  1.00  1.970          N  
ATOM   3082  CA  PHE A 191      36.674   6.010  -8.102  1.00  1.790          C  
ATOM   3083  C   PHE A 191      35.579   6.398  -9.098  1.00  1.830          C  
ATOM   3084  O   PHE A 191      34.399   6.269  -8.775  1.00  2.300          O  
ATOM   3085  CB  PHE A 191      36.746   7.034  -6.977  1.00  2.580          C  
ATOM   3086  CG  PHE A 191      37.185   6.440  -5.656  1.00  2.580          C  
ATOM   3087  CD1 PHE A 191      38.459   6.593  -5.137  1.00  2.580          C  
ATOM   3088  CD2 PHE A 191      36.269   5.720  -4.924  1.00  2.580          C  
ATOM   3089  CE1 PHE A 191      38.770   6.045  -3.902  1.00  2.580          C  
ATOM   3090  CE2 PHE A 191      36.566   5.192  -3.722  1.00  2.580          C  
ATOM   3091  CZ  PHE A 191      37.803   5.357  -3.198  1.00  2.580          C  
ATOM   3092  H   PHE A 191      38.774   6.348  -8.393  1.00  2.360          H  
ATOM   3093  HA  PHE A 191      36.352   5.077  -7.638  1.00  2.150          H  
ATOM   3094 1HB  PHE A 191      37.444   7.824  -7.249  1.00  3.090          H  
ATOM   3095 2HB  PHE A 191      35.767   7.494  -6.838  1.00  3.090          H  
ATOM   3096  HD1 PHE A 191      39.215   7.152  -5.690  1.00  3.090          H  
ATOM   3097  HD2 PHE A 191      35.274   5.588  -5.321  1.00  3.090          H  
ATOM   3098  HE1 PHE A 191      39.769   6.176  -3.488  1.00  3.090          H  
ATOM   3099  HE2 PHE A 191      35.803   4.647  -3.180  1.00  3.090          H  
ATOM   3100  HZ  PHE A 191      38.018   4.945  -2.223  1.00  3.090          H  
ATOM   3101  N   ASP A 192      35.922   6.913 -10.277  1.00  1.700          N  
ATOM   3102  CA  ASP A 192      34.904   7.253 -11.259  1.00  1.740          C  
ATOM   3103  C   ASP A 192      34.682   6.156 -12.311  1.00  1.670          C  
ATOM   3104  O   ASP A 192      33.988   6.384 -13.306  1.00  1.920          O  
ATOM   3105  CB  ASP A 192      35.308   8.536 -11.966  1.00  2.420          C  
ATOM   3106  CG  ASP A 192      36.657   8.378 -12.656  1.00  2.420          C  
ATOM   3107  OD1 ASP A 192      37.456   7.581 -12.177  1.00  2.420          O  
ATOM   3108  OD2 ASP A 192      36.885   8.974 -13.701  1.00  2.420          O  
ATOM   3109  H   ASP A 192      36.892   7.084 -10.561  1.00  2.040          H  
ATOM   3110  HA  ASP A 192      33.962   7.422 -10.736  1.00  2.090          H  
ATOM   3111 1HB  ASP A 192      34.549   8.809 -12.699  1.00  2.900          H  
ATOM   3112 2HB  ASP A 192      35.373   9.340 -11.249  1.00  2.900          H  
ATOM   3113  N   LYS A 193      35.277   4.978 -12.117  1.00  1.690          N  
ATOM   3114  CA  LYS A 193      35.189   3.897 -13.095  1.00  1.880          C  
ATOM   3115  C   LYS A 193      34.375   2.690 -12.633  1.00  2.000          C  
ATOM   3116  O   LYS A 193      33.948   2.606 -11.479  1.00  2.200          O  
ATOM   3117  CB  LYS A 193      36.597   3.456 -13.497  1.00  2.560          C  
ATOM   3118  CG  LYS A 193      37.496   4.590 -14.052  1.00  2.560          C  
ATOM   3119  CD  LYS A 193      36.992   5.185 -15.373  1.00  2.560          C  
ATOM   3120  CE  LYS A 193      38.013   6.166 -15.971  1.00  2.560          C  
ATOM   3121  NZ  LYS A 193      38.075   7.500 -15.235  1.00  2.560          N  
ATOM   3122  H   LYS A 193      35.834   4.818 -11.270  1.00  2.030          H  
ATOM   3123  HA  LYS A 193      34.689   4.283 -13.981  1.00  2.260          H  
ATOM   3124 1HB  LYS A 193      37.093   3.033 -12.619  1.00  3.070          H  
ATOM   3125 2HB  LYS A 193      36.539   2.669 -14.242  1.00  3.070          H  
ATOM   3126 1HG  LYS A 193      37.532   5.387 -13.319  1.00  3.070          H  
ATOM   3127 2HG  LYS A 193      38.506   4.212 -14.199  1.00  3.070          H  
ATOM   3128 1HD  LYS A 193      36.777   4.394 -16.091  1.00  3.070          H  
ATOM   3129 2HD  LYS A 193      36.075   5.747 -15.184  1.00  3.070          H  
ATOM   3130 1HE  LYS A 193      38.997   5.703 -15.927  1.00  3.070          H  
ATOM   3131 2HE  LYS A 193      37.760   6.354 -17.013  1.00  3.070          H  
ATOM   3132 1HZ  LYS A 193      38.757   8.096 -15.652  1.00  3.070          H  
ATOM   3133 2HZ  LYS A 193      37.169   7.990 -15.253  1.00  3.070          H  
ATOM   3134 3HZ  LYS A 193      38.310   7.384 -14.243  1.00  3.070          H  
ATOM   3135  N   GLU A 194      34.131   1.766 -13.569  1.00  2.520          N  
ATOM   3136  CA  GLU A 194      33.470   0.499 -13.254  1.00  2.760          C  
ATOM   3137  C   GLU A 194      34.404  -0.284 -12.331  1.00  2.070          C  
ATOM   3138  O   GLU A 194      35.627  -0.164 -12.462  1.00  2.280          O  
ATOM   3139  CB  GLU A 194      33.155  -0.291 -14.523  1.00  3.770          C  
ATOM   3140  CG  GLU A 194      32.088   0.341 -15.418  1.00  3.770          C  
ATOM   3141  CD  GLU A 194      31.776  -0.518 -16.613  1.00  3.770          C  
ATOM   3142  OE1 GLU A 194      32.479  -1.493 -16.820  1.00  3.770          O  
ATOM   3143  OE2 GLU A 194      30.810  -0.271 -17.305  1.00  3.770          O  
ATOM   3144  H   GLU A 194      34.459   1.922 -14.511  1.00  3.020          H  
ATOM   3145  HA  GLU A 194      32.542   0.698 -12.731  1.00  3.310          H  
ATOM   3146 1HB  GLU A 194      34.061  -0.415 -15.113  1.00  4.520          H  
ATOM   3147 2HB  GLU A 194      32.803  -1.288 -14.246  1.00  4.520          H  
ATOM   3148 1HG  GLU A 194      31.180   0.481 -14.827  1.00  4.520          H  
ATOM   3149 2HG  GLU A 194      32.433   1.318 -15.745  1.00  4.520          H  
ATOM   3150  N   ASN A 195      33.847  -1.045 -11.388  1.00  1.920          N  
ATOM   3151  CA  ASN A 195      34.670  -1.777 -10.426  1.00  1.660          C  
ATOM   3152  C   ASN A 195      33.952  -2.909  -9.708  1.00  1.620          C  
ATOM   3153  O   ASN A 195      33.341  -2.720  -8.649  1.00  1.610          O  
ATOM   3154  CB  ASN A 195      35.233  -0.830  -9.380  1.00  2.430          C  
ATOM   3155  CG  ASN A 195      36.193  -1.504  -8.415  1.00  2.430          C  
ATOM   3156  OD1 ASN A 195      36.292  -2.745  -8.310  1.00  2.430          O  
ATOM   3157  ND2 ASN A 195      36.916  -0.690  -7.684  1.00  2.430          N  
ATOM   3158  H   ASN A 195      32.832  -1.155 -11.390  1.00  2.300          H  
ATOM   3159  HA  ASN A 195      35.501  -2.224 -10.972  1.00  1.990          H  
ATOM   3160 1HB  ASN A 195      35.753  -0.005  -9.870  1.00  2.910          H  
ATOM   3161 2HB  ASN A 195      34.409  -0.396  -8.811  1.00  2.910          H  
ATOM   3162 1HD2 ASN A 195      37.563  -1.063  -7.022  1.00  2.910          H  
ATOM   3163 2HD2 ASN A 195      36.806   0.300  -7.789  1.00  2.910          H  
ATOM   3164  N   PHE A 196      34.106  -4.112 -10.217  1.00  2.050          N  
ATOM   3165  CA  PHE A 196      33.440  -5.270  -9.650  1.00  2.500          C  
ATOM   3166  C   PHE A 196      34.500  -6.242  -9.154  1.00  2.040          C  
ATOM   3167  O   PHE A 196      34.360  -7.462  -9.233  1.00  2.660          O  
ATOM   3168  CB  PHE A 196      32.449  -5.875 -10.652  1.00  3.320          C  
ATOM   3169  CG  PHE A 196      33.027  -6.184 -11.977  1.00  3.320          C  
ATOM   3170  CD1 PHE A 196      33.585  -7.420 -12.250  1.00  3.320          C  
ATOM   3171  CD2 PHE A 196      33.031  -5.215 -12.963  1.00  3.320          C  
ATOM   3172  CE1 PHE A 196      34.130  -7.684 -13.485  1.00  3.320          C  
ATOM   3173  CE2 PHE A 196      33.580  -5.477 -14.189  1.00  3.320          C  
ATOM   3174  CZ  PHE A 196      34.127  -6.712 -14.457  1.00  3.320          C  
ATOM   3175  H   PHE A 196      34.657  -4.227 -11.060  1.00  2.460          H  
ATOM   3176  HA  PHE A 196      32.859  -4.953  -8.781  1.00  3.000          H  
ATOM   3177 1HB  PHE A 196      32.037  -6.794 -10.237  1.00  3.980          H  
ATOM   3178 2HB  PHE A 196      31.618  -5.183 -10.799  1.00  3.980          H  
ATOM   3179  HD1 PHE A 196      33.590  -8.190 -11.471  1.00  3.980          H  
ATOM   3180  HD2 PHE A 196      32.592  -4.227 -12.757  1.00  3.980          H  
ATOM   3181  HE1 PHE A 196      34.566  -8.663 -13.690  1.00  3.980          H  
ATOM   3182  HE2 PHE A 196      33.580  -4.702 -14.955  1.00  3.980          H  
ATOM   3183  HZ  PHE A 196      34.562  -6.917 -15.435  1.00  3.980          H  
ATOM   3184  N   ASP A 197      35.581  -5.640  -8.635  1.00  1.250          N  
ATOM   3185  CA  ASP A 197      36.698  -6.346  -8.037  1.00  1.320          C  
ATOM   3186  C   ASP A 197      36.275  -6.774  -6.647  1.00  0.970          C  
ATOM   3187  O   ASP A 197      35.168  -6.457  -6.217  1.00  1.160          O  
ATOM   3188  CB  ASP A 197      37.901  -5.377  -7.933  1.00  1.820          C  
ATOM   3189  CG  ASP A 197      39.279  -6.006  -7.599  1.00  1.820          C  
ATOM   3190  OD1 ASP A 197      39.339  -7.207  -7.463  1.00  1.820          O  
ATOM   3191  OD2 ASP A 197      40.245  -5.252  -7.415  1.00  1.820          O  
ATOM   3192  H   ASP A 197      35.624  -4.620  -8.632  1.00  1.500          H  
ATOM   3193  HA  ASP A 197      36.949  -7.222  -8.631  1.00  1.580          H  
ATOM   3194 1HB  ASP A 197      37.996  -4.833  -8.872  1.00  2.180          H  
ATOM   3195 2HB  ASP A 197      37.669  -4.641  -7.167  1.00  2.180          H  
ATOM   3196  N   PHE A 198      37.171  -7.445  -5.935  1.00  1.260          N  
ATOM   3197  CA  PHE A 198      36.928  -7.967  -4.597  1.00  1.020          C  
ATOM   3198  C   PHE A 198      37.671  -7.142  -3.528  1.00  0.860          C  
ATOM   3199  O   PHE A 198      38.849  -7.403  -3.282  1.00  0.880          O  
ATOM   3200  CB  PHE A 198      37.387  -9.426  -4.581  1.00  1.520          C  
ATOM   3201  CG  PHE A 198      36.535 -10.308  -5.485  1.00  1.520          C  
ATOM   3202  CD1 PHE A 198      36.677 -10.288  -6.878  1.00  1.520          C  
ATOM   3203  CD2 PHE A 198      35.612 -11.169  -4.954  1.00  1.520          C  
ATOM   3204  CE1 PHE A 198      35.885 -11.081  -7.681  1.00  1.520          C  
ATOM   3205  CE2 PHE A 198      34.840 -11.960  -5.762  1.00  1.520          C  
ATOM   3206  CZ  PHE A 198      34.966 -11.912  -7.121  1.00  1.520          C  
ATOM   3207  H   PHE A 198      38.064  -7.642  -6.391  1.00  1.510          H  
ATOM   3208  HA  PHE A 198      35.862  -7.963  -4.425  1.00  1.220          H  
ATOM   3209 1HB  PHE A 198      38.423  -9.486  -4.919  1.00  1.830          H  
ATOM   3210 2HB  PHE A 198      37.341  -9.820  -3.566  1.00  1.830          H  
ATOM   3211  HD1 PHE A 198      37.413  -9.628  -7.340  1.00  1.830          H  
ATOM   3212  HD2 PHE A 198      35.491 -11.225  -3.872  1.00  1.830          H  
ATOM   3213  HE1 PHE A 198      35.995 -11.042  -8.765  1.00  1.830          H  
ATOM   3214  HE2 PHE A 198      34.131 -12.612  -5.316  1.00  1.830          H  
ATOM   3215  HZ  PHE A 198      34.346 -12.536  -7.755  1.00  1.830          H  
ATOM   3216  N   PRO A 199      37.005  -6.165  -2.868  1.00  0.810          N  
ATOM   3217  CA  PRO A 199      37.572  -5.201  -1.941  1.00  0.730          C  
ATOM   3218  C   PRO A 199      37.836  -5.763  -0.567  1.00  0.680          C  
ATOM   3219  O   PRO A 199      37.274  -6.791  -0.192  1.00  0.760          O  
ATOM   3220  CB  PRO A 199      36.474  -4.140  -1.847  1.00  1.090          C  
ATOM   3221  CG  PRO A 199      35.201  -4.916  -2.011  1.00  1.090          C  
ATOM   3222  CD  PRO A 199      35.533  -6.022  -3.007  1.00  1.090          C  
ATOM   3223  HA  PRO A 199      38.494  -4.795  -2.362  1.00  0.880          H  
ATOM   3224 1HB  PRO A 199      36.540  -3.629  -0.871  1.00  1.310          H  
ATOM   3225 2HB  PRO A 199      36.614  -3.374  -2.622  1.00  1.310          H  
ATOM   3226 1HG  PRO A 199      34.886  -5.314  -1.032  1.00  1.310          H  
ATOM   3227 2HG  PRO A 199      34.389  -4.253  -2.355  1.00  1.310          H  
ATOM   3228 1HD  PRO A 199      35.016  -6.940  -2.694  1.00  1.310          H  
ATOM   3229 2HD  PRO A 199      35.256  -5.696  -4.003  1.00  1.310          H  
ATOM   3230  N   ILE A 200      38.626  -5.017   0.186  1.00  0.620          N  
ATOM   3231  CA  ILE A 200      38.840  -5.231   1.603  1.00  0.600          C  
ATOM   3232  C   ILE A 200      37.629  -4.636   2.285  1.00  0.600          C  
ATOM   3233  O   ILE A 200      37.176  -3.564   1.889  1.00  0.660          O  
ATOM   3234  CB  ILE A 200      40.154  -4.583   2.087  1.00  0.850          C  
ATOM   3235  CG1 ILE A 200      41.368  -5.180   1.295  1.00  0.850          C  
ATOM   3236  CG2 ILE A 200      40.322  -4.714   3.630  1.00  0.850          C  
ATOM   3237  CD1 ILE A 200      41.543  -6.685   1.389  1.00  0.850          C  
ATOM   3238  H   ILE A 200      39.071  -4.218  -0.241  1.00  0.740          H  
ATOM   3239  HA  ILE A 200      38.844  -6.295   1.825  1.00  0.720          H  
ATOM   3240  HB  ILE A 200      40.132  -3.534   1.837  1.00  1.020          H  
ATOM   3241 1HG1 ILE A 200      41.266  -4.925   0.246  1.00  1.020          H  
ATOM   3242 2HG1 ILE A 200      42.283  -4.714   1.682  1.00  1.020          H  
ATOM   3243 1HG2 ILE A 200      41.248  -4.220   3.934  1.00  1.020          H  
ATOM   3244 2HG2 ILE A 200      39.485  -4.237   4.137  1.00  1.020          H  
ATOM   3245 3HG2 ILE A 200      40.365  -5.758   3.921  1.00  1.020          H  
ATOM   3246 1HD1 ILE A 200      42.424  -6.976   0.816  1.00  1.020          H  
ATOM   3247 2HD1 ILE A 200      41.674  -6.978   2.414  1.00  1.020          H  
ATOM   3248 3HD1 ILE A 200      40.676  -7.195   0.979  1.00  1.020          H  
ATOM   3249  N   VAL A 201      37.051  -5.364   3.231  1.00  0.590          N  
ATOM   3250  CA  VAL A 201      35.818  -4.911   3.875  1.00  0.620          C  
ATOM   3251  C   VAL A 201      35.923  -4.799   5.400  1.00  0.610          C  
ATOM   3252  O   VAL A 201      36.878  -5.297   5.996  1.00  0.660          O  
ATOM   3253  CB  VAL A 201      34.688  -5.900   3.501  1.00  0.860          C  
ATOM   3254  CG1 VAL A 201      34.523  -5.927   1.983  1.00  0.860          C  
ATOM   3255  CG2 VAL A 201      34.963  -7.289   4.063  1.00  0.860          C  
ATOM   3256  H   VAL A 201      37.497  -6.241   3.500  1.00  0.710          H  
ATOM   3257  HA  VAL A 201      35.559  -3.928   3.480  1.00  0.740          H  
ATOM   3258  HB  VAL A 201      33.793  -5.565   3.904  1.00  1.030          H  
ATOM   3259 1HG1 VAL A 201      33.717  -6.594   1.727  1.00  1.030          H  
ATOM   3260 2HG1 VAL A 201      34.305  -4.923   1.622  1.00  1.030          H  
ATOM   3261 3HG1 VAL A 201      35.431  -6.282   1.515  1.00  1.030          H  
ATOM   3262 1HG2 VAL A 201      34.141  -7.946   3.801  1.00  1.030          H  
ATOM   3263 2HG2 VAL A 201      35.885  -7.682   3.643  1.00  1.030          H  
ATOM   3264 3HG2 VAL A 201      35.043  -7.242   5.147  1.00  1.030          H  
ATOM   3265  N   SER A 202      34.950  -4.111   6.026  1.00  0.630          N  
ATOM   3266  CA  SER A 202      34.885  -3.968   7.497  1.00  0.650          C  
ATOM   3267  C   SER A 202      33.637  -4.577   8.102  1.00  0.680          C  
ATOM   3268  O   SER A 202      33.561  -4.747   9.324  1.00  0.920          O  
ATOM   3269  CB  SER A 202      34.944  -2.512   7.947  1.00  0.900          C  
ATOM   3270  OG  SER A 202      33.877  -1.736   7.429  1.00  0.900          O  
ATOM   3271  H   SER A 202      34.192  -3.718   5.466  1.00  0.760          H  
ATOM   3272  HA  SER A 202      35.745  -4.488   7.927  1.00  0.780          H  
ATOM   3273 1HB  SER A 202      34.892  -2.494   9.035  1.00  1.080          H  
ATOM   3274 2HB  SER A 202      35.855  -2.093   7.707  1.00  1.080          H  
ATOM   3275  HG  SER A 202      34.141  -0.816   7.574  1.00  1.080          H  
ATOM   3276  N   GLY A 203      32.652  -4.888   7.258  1.00  0.650          N  
ATOM   3277  CA  GLY A 203      31.385  -5.422   7.710  1.00  0.620          C  
ATOM   3278  C   GLY A 203      31.470  -6.936   7.817  1.00  0.610          C  
ATOM   3279  O   GLY A 203      32.566  -7.503   7.702  1.00  0.620          O  
ATOM   3280  H   GLY A 203      32.760  -4.724   6.259  1.00  0.780          H  
ATOM   3281 1HA  GLY A 203      31.121  -4.997   8.677  1.00  0.740          H  
ATOM   3282 2HA  GLY A 203      30.624  -5.123   6.991  1.00  0.740          H  
ATOM   3283  N   PRO A 204      30.347  -7.608   8.120  1.00  0.630          N  
ATOM   3284  CA  PRO A 204      30.239  -9.040   8.306  1.00  0.640          C  
ATOM   3285  C   PRO A 204      30.498  -9.942   7.105  1.00  0.610          C  
ATOM   3286  O   PRO A 204      30.833 -11.105   7.323  1.00  0.600          O  
ATOM   3287  CB  PRO A 204      28.798  -9.190   8.815  1.00  0.960          C  
ATOM   3288  CG  PRO A 204      28.054  -7.956   8.329  1.00  0.960          C  
ATOM   3289  CD  PRO A 204      29.066  -6.864   8.304  1.00  0.960          C  
ATOM   3290  HA  PRO A 204      30.937  -9.323   9.100  1.00  0.770          H  
ATOM   3291 1HB  PRO A 204      28.388 -10.113   8.447  1.00  1.150          H  
ATOM   3292 2HB  PRO A 204      28.767  -9.288   9.887  1.00  1.150          H  
ATOM   3293 1HG  PRO A 204      27.576  -8.101   7.366  1.00  1.150          H  
ATOM   3294 2HG  PRO A 204      27.237  -7.729   9.036  1.00  1.150          H  
ATOM   3295 1HD  PRO A 204      28.830  -6.226   7.462  1.00  1.150          H  
ATOM   3296 2HD  PRO A 204      29.046  -6.301   9.224  1.00  1.150          H  
ATOM   3297  N   TYR A 205      30.371  -9.454   5.852  1.00  0.600          N  
ATOM   3298  CA  TYR A 205      30.587 -10.369   4.717  1.00  0.580          C  
ATOM   3299  C   TYR A 205      31.551  -9.809   3.675  1.00  0.600          C  
ATOM   3300  O   TYR A 205      31.531  -8.619   3.354  1.00  0.660          O  
ATOM   3301  CB  TYR A 205      29.242 -10.702   4.023  1.00  0.820          C  
ATOM   3302  CG  TYR A 205      28.230 -11.357   4.912  1.00  0.820          C  
ATOM   3303  CD1 TYR A 205      27.539 -10.590   5.783  1.00  0.820          C  
ATOM   3304  CD2 TYR A 205      27.988 -12.696   4.859  1.00  0.820          C  
ATOM   3305  CE1 TYR A 205      26.669 -11.139   6.662  1.00  0.820          C  
ATOM   3306  CE2 TYR A 205      27.117 -13.261   5.742  1.00  0.820          C  
ATOM   3307  CZ  TYR A 205      26.482 -12.477   6.664  1.00  0.820          C  
ATOM   3308  OH  TYR A 205      25.653 -13.016   7.603  1.00  0.820          O  
ATOM   3309  H   TYR A 205      30.086  -8.486   5.659  1.00  0.720          H  
ATOM   3310  HA  TYR A 205      31.028 -11.289   5.089  1.00  0.700          H  
ATOM   3311 1HB  TYR A 205      28.823  -9.830   3.619  1.00  0.980          H  
ATOM   3312 2HB  TYR A 205      29.444 -11.379   3.213  1.00  0.980          H  
ATOM   3313  HD1 TYR A 205      27.713  -9.528   5.790  1.00  0.980          H  
ATOM   3314  HD2 TYR A 205      28.495 -13.309   4.144  1.00  0.980          H  
ATOM   3315  HE1 TYR A 205      26.144 -10.509   7.379  1.00  0.980          H  
ATOM   3316  HE2 TYR A 205      26.941 -14.334   5.727  1.00  0.980          H  
ATOM   3317  HH  TYR A 205      25.690 -14.000   7.563  1.00  0.980          H  
ATOM   3318  N   SER A 206      32.338 -10.705   3.093  1.00  0.580          N  
ATOM   3319  CA  SER A 206      33.271 -10.384   2.023  1.00  0.610          C  
ATOM   3320  C   SER A 206      32.698 -10.837   0.710  1.00  0.540          C  
ATOM   3321  O   SER A 206      31.874 -11.751   0.662  1.00  0.510          O  
ATOM   3322  CB  SER A 206      34.606 -11.083   2.221  1.00  0.840          C  
ATOM   3323  OG  SER A 206      35.275 -10.641   3.363  1.00  0.840          O  
ATOM   3324  H   SER A 206      32.288 -11.673   3.420  1.00  0.700          H  
ATOM   3325  HA  SER A 206      33.424  -9.306   1.985  1.00  0.730          H  
ATOM   3326 1HB  SER A 206      34.430 -12.159   2.297  1.00  1.010          H  
ATOM   3327 2HB  SER A 206      35.230 -10.920   1.343  1.00  1.010          H  
ATOM   3328  HG  SER A 206      36.071 -11.173   3.415  1.00  1.010          H  
ATOM   3329  N   MET A 207      33.151 -10.249  -0.378  1.00  0.560          N  
ATOM   3330  CA  MET A 207      32.672 -10.701  -1.669  1.00  0.540          C  
ATOM   3331  C   MET A 207      33.273 -12.088  -1.910  1.00  0.530          C  
ATOM   3332  O   MET A 207      34.465 -12.297  -1.676  1.00  0.590          O  
ATOM   3333  CB  MET A 207      33.071  -9.671  -2.699  1.00  0.760          C  
ATOM   3334  CG  MET A 207      32.503  -9.761  -4.060  1.00  0.760          C  
ATOM   3335  SD  MET A 207      32.982  -8.266  -4.916  1.00  0.760          S  
ATOM   3336  CE  MET A 207      32.513  -8.457  -6.582  1.00  0.760          C  
ATOM   3337  H   MET A 207      33.833  -9.502  -0.313  1.00  0.670          H  
ATOM   3338  HA  MET A 207      31.586 -10.798  -1.647  1.00  0.650          H  
ATOM   3339 1HB  MET A 207      32.818  -8.743  -2.353  1.00  0.920          H  
ATOM   3340 2HB  MET A 207      34.154  -9.676  -2.803  1.00  0.920          H  
ATOM   3341 1HG  MET A 207      32.840 -10.618  -4.599  1.00  0.920          H  
ATOM   3342 2HG  MET A 207      31.420  -9.799  -3.998  1.00  0.920          H  
ATOM   3343 1HE  MET A 207      32.792  -7.561  -7.133  1.00  0.920          H  
ATOM   3344 2HE  MET A 207      33.038  -9.310  -7.003  1.00  0.920          H  
ATOM   3345 3HE  MET A 207      31.440  -8.594  -6.639  1.00  0.920          H  
ATOM   3346  N   LEU A 208      32.449 -13.022  -2.360  1.00  0.490          N  
ATOM   3347  CA  LEU A 208      32.825 -14.409  -2.615  1.00  0.500          C  
ATOM   3348  C   LEU A 208      33.013 -14.701  -4.095  1.00  0.520          C  
ATOM   3349  O   LEU A 208      33.956 -15.385  -4.500  1.00  0.550          O  
ATOM   3350  CB  LEU A 208      31.701 -15.307  -2.058  1.00  0.700          C  
ATOM   3351  CG  LEU A 208      31.807 -16.828  -2.204  1.00  0.700          C  
ATOM   3352  CD1 LEU A 208      33.019 -17.353  -1.439  1.00  0.700          C  
ATOM   3353  CD2 LEU A 208      30.479 -17.445  -1.692  1.00  0.700          C  
ATOM   3354  H   LEU A 208      31.482 -12.773  -2.531  1.00  0.590          H  
ATOM   3355  HA  LEU A 208      33.759 -14.604  -2.095  1.00  0.600          H  
ATOM   3356 1HB  LEU A 208      31.602 -15.091  -0.999  1.00  0.840          H  
ATOM   3357 2HB  LEU A 208      30.783 -15.021  -2.539  1.00  0.840          H  
ATOM   3358  HG  LEU A 208      31.942 -17.090  -3.256  1.00  0.840          H  
ATOM   3359 1HD1 LEU A 208      33.077 -18.432  -1.557  1.00  0.840          H  
ATOM   3360 2HD1 LEU A 208      33.931 -16.905  -1.833  1.00  0.840          H  
ATOM   3361 3HD1 LEU A 208      32.924 -17.107  -0.387  1.00  0.840          H  
ATOM   3362 1HD2 LEU A 208      30.514 -18.527  -1.797  1.00  0.840          H  
ATOM   3363 2HD2 LEU A 208      30.325 -17.193  -0.652  1.00  0.840          H  
ATOM   3364 3HD2 LEU A 208      29.649 -17.053  -2.276  1.00  0.840          H  
ATOM   3365  N   SER A 209      32.078 -14.203  -4.894  1.00  0.520          N  
ATOM   3366  CA  SER A 209      32.039 -14.440  -6.336  1.00  0.570          C  
ATOM   3367  C   SER A 209      31.166 -13.425  -7.044  1.00  0.600          C  
ATOM   3368  O   SER A 209      30.238 -12.866  -6.456  1.00  0.570          O  
ATOM   3369  CB  SER A 209      31.590 -15.839  -6.662  1.00  0.780          C  
ATOM   3370  OG  SER A 209      31.508 -16.000  -8.050  1.00  0.780          O  
ATOM   3371  H   SER A 209      31.359 -13.625  -4.459  1.00  0.620          H  
ATOM   3372  HA  SER A 209      33.052 -14.337  -6.724  1.00  0.680          H  
ATOM   3373 1HB  SER A 209      32.303 -16.555  -6.252  1.00  0.930          H  
ATOM   3374 2HB  SER A 209      30.633 -16.036  -6.209  1.00  0.930          H  
ATOM   3375  HG  SER A 209      31.443 -16.946  -8.206  1.00  0.930          H  
ATOM   3376  N   ALA A 210      31.492 -13.095  -8.281  1.00  0.730          N  
ATOM   3377  CA  ALA A 210      30.656 -12.136  -8.982  1.00  0.830          C  
ATOM   3378  C   ALA A 210      30.757 -12.255 -10.485  1.00  0.860          C  
ATOM   3379  O   ALA A 210      31.736 -12.779 -11.021  1.00  0.940          O  
ATOM   3380  CB  ALA A 210      31.023 -10.735  -8.566  1.00  1.120          C  
ATOM   3381  H   ALA A 210      32.261 -13.557  -8.749  1.00  0.880          H  
ATOM   3382  HA  ALA A 210      29.626 -12.321  -8.703  1.00  1.000          H  
ATOM   3383 1HB  ALA A 210      30.364 -10.022  -9.064  1.00  1.350          H  
ATOM   3384 2HB  ALA A 210      30.901 -10.650  -7.493  1.00  1.350          H  
ATOM   3385 3HB  ALA A 210      32.055 -10.533  -8.843  1.00  1.350          H  
ATOM   3386  N   LYS A 211      29.724 -11.746 -11.146  1.00  0.900          N  
ATOM   3387  CA  LYS A 211      29.664 -11.652 -12.593  1.00  1.010          C  
ATOM   3388  C   LYS A 211      28.922 -10.388 -13.000  1.00  1.010          C  
ATOM   3389  O   LYS A 211      27.754 -10.172 -12.627  1.00  0.940          O  
ATOM   3390  CB  LYS A 211      28.990 -12.886 -13.183  1.00  1.370          C  
ATOM   3391  CG  LYS A 211      28.936 -12.923 -14.702  1.00  1.370          C  
ATOM   3392  CD  LYS A 211      28.357 -14.241 -15.214  1.00  1.370          C  
ATOM   3393  CE  LYS A 211      28.292 -14.252 -16.743  1.00  1.370          C  
ATOM   3394  NZ  LYS A 211      27.767 -15.547 -17.279  1.00  1.370          N  
ATOM   3395  H   LYS A 211      28.954 -11.376 -10.580  1.00  1.080          H  
ATOM   3396  HA  LYS A 211      30.681 -11.588 -12.981  1.00  1.210          H  
ATOM   3397 1HB  LYS A 211      29.511 -13.778 -12.842  1.00  1.640          H  
ATOM   3398 2HB  LYS A 211      27.973 -12.935 -12.817  1.00  1.640          H  
ATOM   3399 1HG  LYS A 211      28.309 -12.100 -15.065  1.00  1.640          H  
ATOM   3400 2HG  LYS A 211      29.941 -12.793 -15.103  1.00  1.640          H  
ATOM   3401 1HD  LYS A 211      28.979 -15.069 -14.871  1.00  1.640          H  
ATOM   3402 2HD  LYS A 211      27.353 -14.372 -14.814  1.00  1.640          H  
ATOM   3403 1HE  LYS A 211      27.639 -13.443 -17.073  1.00  1.640          H  
ATOM   3404 2HE  LYS A 211      29.291 -14.084 -17.142  1.00  1.640          H  
ATOM   3405 1HZ  LYS A 211      27.741 -15.507 -18.289  1.00  1.640          H  
ATOM   3406 2HZ  LYS A 211      28.371 -16.305 -16.991  1.00  1.640          H  
ATOM   3407 3HZ  LYS A 211      26.835 -15.710 -16.927  1.00  1.640          H  
ATOM   3408  N   LYS A 212      29.593  -9.533 -13.771  1.00  1.140          N  
ATOM   3409  CA  LYS A 212      28.971  -8.285 -14.176  1.00  1.180          C  
ATOM   3410  C   LYS A 212      27.687  -8.590 -14.933  1.00  1.170          C  
ATOM   3411  O   LYS A 212      27.700  -9.351 -15.899  1.00  1.240          O  
ATOM   3412  CB  LYS A 212      29.913  -7.462 -15.064  1.00  1.640          C  
ATOM   3413  CG  LYS A 212      29.386  -6.055 -15.434  1.00  1.640          C  
ATOM   3414  CD  LYS A 212      30.369  -5.307 -16.336  1.00  1.640          C  
ATOM   3415  CE  LYS A 212      29.907  -3.884 -16.634  1.00  1.640          C  
ATOM   3416  NZ  LYS A 212      30.828  -3.191 -17.587  1.00  1.640          N  
ATOM   3417  H   LYS A 212      30.536  -9.755 -14.066  1.00  1.370          H  
ATOM   3418  HA  LYS A 212      28.720  -7.707 -13.286  1.00  1.420          H  
ATOM   3419 1HB  LYS A 212      30.869  -7.334 -14.553  1.00  1.960          H  
ATOM   3420 2HB  LYS A 212      30.107  -8.003 -15.989  1.00  1.960          H  
ATOM   3421 1HG  LYS A 212      28.429  -6.139 -15.951  1.00  1.960          H  
ATOM   3422 2HG  LYS A 212      29.234  -5.477 -14.518  1.00  1.960          H  
ATOM   3423 1HD  LYS A 212      31.333  -5.257 -15.853  1.00  1.960          H  
ATOM   3424 2HD  LYS A 212      30.483  -5.846 -17.275  1.00  1.960          H  
ATOM   3425 1HE  LYS A 212      28.902  -3.899 -17.056  1.00  1.960          H  
ATOM   3426 2HE  LYS A 212      29.889  -3.319 -15.697  1.00  1.960          H  
ATOM   3427 1HZ  LYS A 212      30.526  -2.200 -17.735  1.00  1.960          H  
ATOM   3428 2HZ  LYS A 212      31.778  -3.133 -17.193  1.00  1.960          H  
ATOM   3429 3HZ  LYS A 212      30.865  -3.667 -18.463  1.00  1.960          H  
ATOM   3430  N   GLY A 213      26.586  -7.978 -14.517  1.00  1.120          N  
ATOM   3431  CA  GLY A 213      25.303  -8.161 -15.182  1.00  1.140          C  
ATOM   3432  C   GLY A 213      24.441  -9.289 -14.618  1.00  1.050          C  
ATOM   3433  O   GLY A 213      23.264  -9.398 -14.981  1.00  1.100          O  
ATOM   3434  H   GLY A 213      26.635  -7.382 -13.702  1.00  1.340          H  
ATOM   3435 1HA  GLY A 213      24.747  -7.237 -15.154  1.00  1.370          H  
ATOM   3436 2HA  GLY A 213      25.490  -8.362 -16.236  1.00  1.370          H  
ATOM   3437  N   ARG A 214      25.000 -10.130 -13.734  1.00  0.970          N  
ATOM   3438  CA  ARG A 214      24.210 -11.238 -13.204  1.00  0.940          C  
ATOM   3439  C   ARG A 214      24.238 -11.429 -11.686  1.00  0.840          C  
ATOM   3440  O   ARG A 214      23.207 -11.786 -11.109  1.00  0.860          O  
ATOM   3441  CB  ARG A 214      24.664 -12.543 -13.849  1.00  1.330          C  
ATOM   3442  CG  ARG A 214      24.455 -12.659 -15.362  1.00  1.330          C  
ATOM   3443  CD  ARG A 214      23.010 -12.748 -15.749  1.00  1.330          C  
ATOM   3444  NE  ARG A 214      22.855 -12.887 -17.188  1.00  1.330          N  
ATOM   3445  CZ  ARG A 214      22.762 -11.864 -18.072  1.00  1.330          C  
ATOM   3446  NH1 ARG A 214      22.816 -10.599 -17.679  1.00  1.330          N  
ATOM   3447  NH2 ARG A 214      22.615 -12.141 -19.360  1.00  1.330          N  
ATOM   3448  H   ARG A 214      25.976 -10.004 -13.453  1.00  1.160          H  
ATOM   3449  HA  ARG A 214      23.172 -11.063 -13.472  1.00  1.130          H  
ATOM   3450 1HB  ARG A 214      25.725 -12.680 -13.656  1.00  1.590          H  
ATOM   3451 2HB  ARG A 214      24.136 -13.371 -13.384  1.00  1.590          H  
ATOM   3452 1HG  ARG A 214      24.900 -11.803 -15.863  1.00  1.590          H  
ATOM   3453 2HG  ARG A 214      24.946 -13.562 -15.713  1.00  1.590          H  
ATOM   3454 1HD  ARG A 214      22.571 -13.626 -15.276  1.00  1.590          H  
ATOM   3455 2HD  ARG A 214      22.461 -11.869 -15.431  1.00  1.590          H  
ATOM   3456  HE  ARG A 214      22.803 -13.827 -17.557  1.00  1.590          H  
ATOM   3457 1HH1 ARG A 214      22.931 -10.338 -16.682  1.00  1.590          H  
ATOM   3458 2HH1 ARG A 214      22.742  -9.861 -18.360  1.00  1.590          H  
ATOM   3459 1HH2 ARG A 214      22.573 -13.103 -19.670  1.00  1.590          H  
ATOM   3460 2HH2 ARG A 214      22.543 -11.393 -20.035  1.00  1.590          H  
ATOM   3461  N   TYR A 215      25.389 -11.256 -11.017  1.00  0.770          N  
ATOM   3462  CA  TYR A 215      25.365 -11.522  -9.567  1.00  0.710          C  
ATOM   3463  C   TYR A 215      26.540 -11.047  -8.715  1.00  0.640          C  
ATOM   3464  O   TYR A 215      27.675 -10.883  -9.189  1.00  0.670          O  
ATOM   3465  CB  TYR A 215      25.222 -13.031  -9.285  1.00  1.020          C  
ATOM   3466  CG  TYR A 215      26.325 -13.906  -9.847  1.00  1.020          C  
ATOM   3467  CD1 TYR A 215      27.497 -14.095  -9.136  1.00  1.020          C  
ATOM   3468  CD2 TYR A 215      26.143 -14.554 -11.047  1.00  1.020          C  
ATOM   3469  CE1 TYR A 215      28.476 -14.915  -9.624  1.00  1.020          C  
ATOM   3470  CE2 TYR A 215      27.125 -15.377 -11.539  1.00  1.020          C  
ATOM   3471  CZ  TYR A 215      28.290 -15.560 -10.828  1.00  1.020          C  
ATOM   3472  OH  TYR A 215      29.269 -16.392 -11.314  1.00  1.020          O  
ATOM   3473  H   TYR A 215      26.235 -10.946 -11.500  1.00  0.920          H  
ATOM   3474  HA  TYR A 215      24.482 -11.021  -9.170  1.00  0.850          H  
ATOM   3475 1HB  TYR A 215      25.203 -13.186  -8.203  1.00  1.220          H  
ATOM   3476 2HB  TYR A 215      24.276 -13.402  -9.660  1.00  1.220          H  
ATOM   3477  HD1 TYR A 215      27.647 -13.594  -8.187  1.00  1.220          H  
ATOM   3478  HD2 TYR A 215      25.221 -14.418 -11.599  1.00  1.220          H  
ATOM   3479  HE1 TYR A 215      29.392 -15.058  -9.061  1.00  1.220          H  
ATOM   3480  HE2 TYR A 215      26.978 -15.891 -12.487  1.00  1.220          H  
ATOM   3481  HH  TYR A 215      28.999 -16.744 -12.163  1.00  1.220          H  
ATOM   3482  N   VAL A 216      26.249 -10.927  -7.411  1.00  0.580          N  
ATOM   3483  CA  VAL A 216      27.263 -10.755  -6.370  1.00  0.550          C  
ATOM   3484  C   VAL A 216      26.941 -11.744  -5.243  1.00  0.520          C  
ATOM   3485  O   VAL A 216      25.862 -11.692  -4.643  1.00  0.560          O  
ATOM   3486  CB  VAL A 216      27.319  -9.308  -5.806  1.00  0.780          C  
ATOM   3487  CG1 VAL A 216      28.426  -9.199  -4.704  1.00  0.780          C  
ATOM   3488  CG2 VAL A 216      27.610  -8.322  -6.919  1.00  0.780          C  
ATOM   3489  H   VAL A 216      25.263 -11.057  -7.147  1.00  0.700          H  
ATOM   3490  HA  VAL A 216      28.244 -11.007  -6.778  1.00  0.660          H  
ATOM   3491  HB  VAL A 216      26.367  -9.070  -5.351  1.00  0.940          H  
ATOM   3492 1HG1 VAL A 216      28.456  -8.186  -4.310  1.00  0.940          H  
ATOM   3493 2HG1 VAL A 216      28.223  -9.891  -3.887  1.00  0.940          H  
ATOM   3494 3HG1 VAL A 216      29.388  -9.438  -5.148  1.00  0.940          H  
ATOM   3495 1HG2 VAL A 216      27.642  -7.313  -6.508  1.00  0.940          H  
ATOM   3496 2HG2 VAL A 216      28.572  -8.564  -7.372  1.00  0.940          H  
ATOM   3497 3HG2 VAL A 216      26.829  -8.382  -7.673  1.00  0.940          H  
ATOM   3498  N   LYS A 217      27.893 -12.598  -4.921  1.00  0.500          N  
ATOM   3499  CA  LYS A 217      27.745 -13.580  -3.862  1.00  0.480          C  
ATOM   3500  C   LYS A 217      28.680 -13.152  -2.747  1.00  0.460          C  
ATOM   3501  O   LYS A 217      29.792 -12.688  -3.043  1.00  0.500          O  
ATOM   3502  CB  LYS A 217      28.084 -14.957  -4.426  1.00  0.680          C  
ATOM   3503  CG  LYS A 217      27.122 -15.380  -5.544  1.00  0.680          C  
ATOM   3504  CD  LYS A 217      27.471 -16.742  -6.150  1.00  0.680          C  
ATOM   3505  CE  LYS A 217      26.417 -17.184  -7.175  1.00  0.680          C  
ATOM   3506  NZ  LYS A 217      26.749 -18.506  -7.787  1.00  0.680          N  
ATOM   3507  H   LYS A 217      28.758 -12.584  -5.462  1.00  0.600          H  
ATOM   3508  HA  LYS A 217      26.724 -13.570  -3.479  1.00  0.580          H  
ATOM   3509 1HB  LYS A 217      29.090 -14.940  -4.827  1.00  0.820          H  
ATOM   3510 2HB  LYS A 217      28.055 -15.698  -3.633  1.00  0.820          H  
ATOM   3511 1HG  LYS A 217      26.102 -15.369  -5.177  1.00  0.820          H  
ATOM   3512 2HG  LYS A 217      27.184 -14.643  -6.322  1.00  0.820          H  
ATOM   3513 1HD  LYS A 217      28.420 -16.654  -6.675  1.00  0.820          H  
ATOM   3514 2HD  LYS A 217      27.575 -17.494  -5.372  1.00  0.820          H  
ATOM   3515 1HE  LYS A 217      25.448 -17.257  -6.679  1.00  0.820          H  
ATOM   3516 2HE  LYS A 217      26.351 -16.444  -7.961  1.00  0.820          H  
ATOM   3517 1HZ  LYS A 217      26.033 -18.758  -8.454  1.00  0.820          H  
ATOM   3518 2HZ  LYS A 217      27.642 -18.445  -8.260  1.00  0.820          H  
ATOM   3519 3HZ  LYS A 217      26.799 -19.212  -7.065  1.00  0.820          H  
ATOM   3520  N   MET A 218      28.270 -13.341  -1.483  1.00  0.420          N  
ATOM   3521  CA  MET A 218      29.102 -12.936  -0.341  1.00  0.430          C  
ATOM   3522  C   MET A 218      29.207 -14.017   0.751  1.00  0.440          C  
ATOM   3523  O   MET A 218      28.302 -14.846   0.909  1.00  0.480          O  
ATOM   3524  CB  MET A 218      28.531 -11.668   0.273  1.00  0.600          C  
ATOM   3525  CG  MET A 218      28.337 -10.493  -0.679  1.00  0.600          C  
ATOM   3526  SD  MET A 218      27.689  -9.073   0.159  1.00  0.600          S  
ATOM   3527  CE  MET A 218      29.160  -8.493   0.943  1.00  0.600          C  
ATOM   3528  H   MET A 218      27.340 -13.745  -1.330  1.00  0.500          H  
ATOM   3529  HA  MET A 218      30.107 -12.738  -0.697  1.00  0.520          H  
ATOM   3530 1HB  MET A 218      27.621 -11.875   0.764  1.00  0.720          H  
ATOM   3531 2HB  MET A 218      29.226 -11.348   1.018  1.00  0.720          H  
ATOM   3532 1HG  MET A 218      29.285 -10.229  -1.137  1.00  0.720          H  
ATOM   3533 2HG  MET A 218      27.639 -10.768  -1.467  1.00  0.720          H  
ATOM   3534 1HE  MET A 218      28.931  -7.613   1.527  1.00  0.720          H  
ATOM   3535 2HE  MET A 218      29.566  -9.237   1.586  1.00  0.720          H  
ATOM   3536 3HE  MET A 218      29.898  -8.253   0.188  1.00  0.720          H  
ATOM   3537  N   ARG A 219      30.301 -13.974   1.538  1.00  0.450          N  
ATOM   3538  CA  ARG A 219      30.511 -14.932   2.641  1.00  0.490          C  
ATOM   3539  C   ARG A 219      30.999 -14.286   3.954  1.00  0.490          C  
ATOM   3540  O   ARG A 219      31.864 -13.401   3.951  1.00  0.510          O  
ATOM   3541  CB  ARG A 219      31.486 -16.017   2.211  1.00  0.670          C  
ATOM   3542  CG  ARG A 219      31.767 -17.095   3.254  1.00  0.670          C  
ATOM   3543  CD  ARG A 219      32.596 -18.191   2.711  1.00  0.670          C  
ATOM   3544  NE  ARG A 219      31.866 -19.000   1.728  1.00  0.670          N  
ATOM   3545  CZ  ARG A 219      32.411 -19.980   0.975  1.00  0.670          C  
ATOM   3546  NH1 ARG A 219      33.693 -20.272   1.088  1.00  0.670          N  
ATOM   3547  NH2 ARG A 219      31.658 -20.652   0.119  1.00  0.670          N  
ATOM   3548  H   ARG A 219      30.994 -13.243   1.349  1.00  0.540          H  
ATOM   3549  HA  ARG A 219      29.558 -15.416   2.843  1.00  0.590          H  
ATOM   3550 1HB  ARG A 219      31.094 -16.507   1.340  1.00  0.800          H  
ATOM   3551 2HB  ARG A 219      32.436 -15.563   1.932  1.00  0.800          H  
ATOM   3552 1HG  ARG A 219      32.307 -16.663   4.102  1.00  0.800          H  
ATOM   3553 2HG  ARG A 219      30.820 -17.518   3.600  1.00  0.800          H  
ATOM   3554 1HD  ARG A 219      33.471 -17.762   2.225  1.00  0.800          H  
ATOM   3555 2HD  ARG A 219      32.910 -18.842   3.529  1.00  0.800          H  
ATOM   3556  HE  ARG A 219      30.873 -18.811   1.608  1.00  0.800          H  
ATOM   3557 1HH1 ARG A 219      34.275 -19.767   1.739  1.00  0.800          H  
ATOM   3558 2HH1 ARG A 219      34.097 -21.007   0.524  1.00  0.800          H  
ATOM   3559 1HH2 ARG A 219      30.672 -20.438   0.029  1.00  0.800          H  
ATOM   3560 2HH2 ARG A 219      32.063 -21.385  -0.445  1.00  0.800          H  
ATOM   3561  N   ARG A 220      30.431 -14.758   5.074  1.00  0.540          N  
ATOM   3562  CA  ARG A 220      30.687 -14.241   6.418  1.00  0.600          C  
ATOM   3563  C   ARG A 220      32.113 -14.381   6.908  1.00  0.620          C  
ATOM   3564  O   ARG A 220      32.762 -15.413   6.708  1.00  0.640          O  
ATOM   3565  CB  ARG A 220      29.773 -14.903   7.440  1.00  0.820          C  
ATOM   3566  CG  ARG A 220      29.844 -14.312   8.855  1.00  0.820          C  
ATOM   3567  CD  ARG A 220      28.779 -14.857   9.733  1.00  0.820          C  
ATOM   3568  NE  ARG A 220      28.938 -16.292   9.973  1.00  0.820          N  
ATOM   3569  CZ  ARG A 220      29.721 -16.851  10.912  1.00  0.820          C  
ATOM   3570  NH1 ARG A 220      30.449 -16.116  11.739  1.00  0.820          N  
ATOM   3571  NH2 ARG A 220      29.735 -18.166  10.985  1.00  0.820          N  
ATOM   3572  H   ARG A 220      29.726 -15.491   4.975  1.00  0.650          H  
ATOM   3573  HA  ARG A 220      30.437 -13.193   6.406  1.00  0.720          H  
ATOM   3574 1HB  ARG A 220      28.758 -14.858   7.121  1.00  0.980          H  
ATOM   3575 2HB  ARG A 220      30.034 -15.956   7.517  1.00  0.980          H  
ATOM   3576 1HG  ARG A 220      30.799 -14.556   9.310  1.00  0.980          H  
ATOM   3577 2HG  ARG A 220      29.726 -13.227   8.803  1.00  0.980          H  
ATOM   3578 1HD  ARG A 220      28.779 -14.338  10.689  1.00  0.980          H  
ATOM   3579 2HD  ARG A 220      27.814 -14.700   9.251  1.00  0.980          H  
ATOM   3580  HE  ARG A 220      28.409 -16.960   9.380  1.00  0.980          H  
ATOM   3581 1HH1 ARG A 220      30.428 -15.106  11.677  1.00  0.980          H  
ATOM   3582 2HH1 ARG A 220      31.025 -16.563  12.438  1.00  0.980          H  
ATOM   3583 1HH2 ARG A 220      29.141 -18.693  10.312  1.00  0.980          H  
ATOM   3584 2HH2 ARG A 220      30.300 -18.644  11.665  1.00  0.980          H  
ATOM   3585  N   ARG A 221      32.582 -13.338   7.589  1.00  0.670          N  
ATOM   3586  CA  ARG A 221      33.898 -13.354   8.194  1.00  0.790          C  
ATOM   3587  C   ARG A 221      33.823 -13.843   9.636  1.00  0.670          C  
ATOM   3588  O   ARG A 221      33.186 -13.216  10.491  1.00  0.760          O  
ATOM   3589  CB  ARG A 221      34.533 -11.988   8.183  1.00  1.060          C  
ATOM   3590  CG  ARG A 221      34.770 -11.457   6.822  1.00  1.060          C  
ATOM   3591  CD  ARG A 221      35.592 -10.250   6.815  1.00  1.060          C  
ATOM   3592  NE  ARG A 221      35.048  -9.112   7.538  1.00  1.060          N  
ATOM   3593  CZ  ARG A 221      35.517  -8.604   8.698  1.00  1.060          C  
ATOM   3594  NH1 ARG A 221      36.534  -9.126   9.402  1.00  1.060          N  
ATOM   3595  NH2 ARG A 221      34.917  -7.538   9.116  1.00  1.060          N  
ATOM   3596  H   ARG A 221      31.983 -12.511   7.670  1.00  0.800          H  
ATOM   3597  HA  ARG A 221      34.533 -14.036   7.625  1.00  0.950          H  
ATOM   3598 1HB  ARG A 221      33.884 -11.285   8.702  1.00  1.270          H  
ATOM   3599 2HB  ARG A 221      35.482 -12.016   8.714  1.00  1.270          H  
ATOM   3600 1HG  ARG A 221      35.268 -12.213   6.219  1.00  1.270          H  
ATOM   3601 2HG  ARG A 221      33.807 -11.208   6.362  1.00  1.270          H  
ATOM   3602 1HD  ARG A 221      36.573 -10.484   7.218  1.00  1.270          H  
ATOM   3603 2HD  ARG A 221      35.702  -9.947   5.783  1.00  1.270          H  
ATOM   3604  HE  ARG A 221      34.222  -8.619   7.153  1.00  1.270          H  
ATOM   3605 1HH1 ARG A 221      37.000 -10.016   9.142  1.00  1.270          H  
ATOM   3606 2HH1 ARG A 221      36.823  -8.678  10.257  1.00  1.270          H  
ATOM   3607 1HH2 ARG A 221      34.116  -7.197   8.559  1.00  1.270          H  
ATOM   3608 2HH2 ARG A 221      35.197  -7.079   9.964  1.00  1.270          H  
ATOM   3609  N   GLY A 222      34.487 -14.960   9.911  1.00  0.790          N  
ATOM   3610  CA  GLY A 222      34.473 -15.583  11.233  1.00  0.920          C  
ATOM   3611  C   GLY A 222      35.090 -14.708  12.326  1.00  0.950          C  
ATOM   3612  O   GLY A 222      34.845 -14.928  13.512  1.00  1.180          O  
ATOM   3613  H   GLY A 222      34.986 -15.415   9.158  1.00  0.950          H  
ATOM   3614 1HA  GLY A 222      33.446 -15.825  11.499  1.00  1.100          H  
ATOM   3615 2HA  GLY A 222      35.014 -16.527  11.183  1.00  1.100          H  
ATOM   3616  N   ASP A 223      35.911 -13.735  11.926  1.00  0.930          N  
ATOM   3617  CA  ASP A 223      36.571 -12.821  12.836  1.00  1.090          C  
ATOM   3618  C   ASP A 223      35.940 -11.431  12.903  1.00  1.030          C  
ATOM   3619  O   ASP A 223      36.550 -10.496  13.434  1.00  1.170          O  
ATOM   3620  CB  ASP A 223      38.059 -12.737  12.482  1.00  1.460          C  
ATOM   3621  CG  ASP A 223      38.362 -12.265  11.032  1.00  1.460          C  
ATOM   3622  OD1 ASP A 223      37.446 -12.100  10.221  1.00  1.460          O  
ATOM   3623  OD2 ASP A 223      39.521 -12.088  10.747  1.00  1.460          O  
ATOM   3624  H   ASP A 223      36.082 -13.599  10.932  1.00  1.120          H  
ATOM   3625  HA  ASP A 223      36.505 -13.248  13.837  1.00  1.310          H  
ATOM   3626 1HB  ASP A 223      38.555 -12.058  13.173  1.00  1.750          H  
ATOM   3627 2HB  ASP A 223      38.511 -13.719  12.621  1.00  1.750          H  
ATOM   3628  N   TYR A 224      34.715 -11.272  12.406  1.00  0.880          N  
ATOM   3629  CA  TYR A 224      34.098  -9.955  12.446  1.00  0.920          C  
ATOM   3630  C   TYR A 224      33.962  -9.405  13.863  1.00  0.940          C  
ATOM   3631  O   TYR A 224      33.259  -9.956  14.716  1.00  1.070          O  
ATOM   3632  CB  TYR A 224      32.752 -10.011  11.731  1.00  1.270          C  
ATOM   3633  CG  TYR A 224      31.955  -8.725  11.704  1.00  1.270          C  
ATOM   3634  CD1 TYR A 224      32.541  -7.512  11.435  1.00  1.270          C  
ATOM   3635  CD2 TYR A 224      30.609  -8.781  11.878  1.00  1.270          C  
ATOM   3636  CE1 TYR A 224      31.785  -6.387  11.363  1.00  1.270          C  
ATOM   3637  CE2 TYR A 224      29.870  -7.641  11.776  1.00  1.270          C  
ATOM   3638  CZ  TYR A 224      30.457  -6.463  11.528  1.00  1.270          C  
ATOM   3639  OH  TYR A 224      29.704  -5.333  11.431  1.00  1.270          O  
ATOM   3640  H   TYR A 224      34.226 -12.055  11.962  1.00  1.060          H  
ATOM   3641  HA  TYR A 224      34.745  -9.278  11.895  1.00  1.100          H  
ATOM   3642 1HB  TYR A 224      32.918 -10.323  10.699  1.00  1.530          H  
ATOM   3643 2HB  TYR A 224      32.134 -10.779  12.195  1.00  1.530          H  
ATOM   3644  HD1 TYR A 224      33.592  -7.437  11.288  1.00  1.530          H  
ATOM   3645  HD2 TYR A 224      30.124  -9.735  12.074  1.00  1.530          H  
ATOM   3646  HE1 TYR A 224      32.233  -5.429  11.160  1.00  1.530          H  
ATOM   3647  HE2 TYR A 224      28.806  -7.669  11.889  1.00  1.530          H  
ATOM   3648  HH  TYR A 224      28.762  -5.548  11.415  1.00  1.530          H  
ATOM   3649  N   TRP A 225      34.614  -8.266  14.083  1.00  0.910          N  
ATOM   3650  CA  TRP A 225      34.705  -7.577  15.365  1.00  0.980          C  
ATOM   3651  C   TRP A 225      33.378  -7.246  16.055  1.00  0.950          C  
ATOM   3652  O   TRP A 225      33.303  -7.306  17.291  1.00  1.020          O  
ATOM   3653  CB  TRP A 225      35.570  -6.345  15.129  1.00  1.340          C  
ATOM   3654  CG  TRP A 225      34.969  -5.406  14.184  1.00  1.340          C  
ATOM   3655  CD1 TRP A 225      35.095  -5.450  12.827  1.00  1.340          C  
ATOM   3656  CD2 TRP A 225      34.206  -4.237  14.476  1.00  1.340          C  
ATOM   3657  NE1 TRP A 225      34.426  -4.436  12.263  1.00  1.340          N  
ATOM   3658  CE2 TRP A 225      33.875  -3.665  13.253  1.00  1.340          C  
ATOM   3659  CE3 TRP A 225      33.790  -3.626  15.665  1.00  1.340          C  
ATOM   3660  CZ2 TRP A 225      33.134  -2.529  13.170  1.00  1.340          C  
ATOM   3661  CZ3 TRP A 225      33.074  -2.463  15.579  1.00  1.340          C  
ATOM   3662  CH2 TRP A 225      32.746  -1.934  14.357  1.00  1.340          C  
ATOM   3663  H   TRP A 225      35.147  -7.891  13.317  1.00  1.090          H  
ATOM   3664  HA  TRP A 225      35.263  -8.227  16.038  1.00  1.180          H  
ATOM   3665 1HB  TRP A 225      35.731  -5.828  16.074  1.00  1.610          H  
ATOM   3666 2HB  TRP A 225      36.542  -6.645  14.750  1.00  1.610          H  
ATOM   3667  HD1 TRP A 225      35.636  -6.210  12.265  1.00  1.610          H  
ATOM   3668  HE1 TRP A 225      34.343  -4.282  11.223  1.00  1.610          H  
ATOM   3669  HE3 TRP A 225      34.043  -4.054  16.633  1.00  1.610          H  
ATOM   3670  HZ2 TRP A 225      32.862  -2.090  12.215  1.00  1.610          H  
ATOM   3671  HZ3 TRP A 225      32.759  -1.973  16.505  1.00  1.610          H  
ATOM   3672  HH2 TRP A 225      32.169  -1.028  14.322  1.00  1.610          H  
ATOM   3673  N   MET A 226      32.292  -7.044  15.299  1.00  0.900          N  
ATOM   3674  CA  MET A 226      31.019  -6.724  15.930  1.00  0.940          C  
ATOM   3675  C   MET A 226      30.389  -7.900  16.648  1.00  0.980          C  
ATOM   3676  O   MET A 226      29.359  -7.734  17.286  1.00  1.020          O  
ATOM   3677  CB  MET A 226      29.992  -6.158  14.985  1.00  1.300          C  
ATOM   3678  CG  MET A 226      30.189  -4.754  14.477  1.00  1.300          C  
ATOM   3679  SD  MET A 226      29.977  -3.487  15.748  1.00  1.300          S  
ATOM   3680  CE  MET A 226      28.209  -3.445  16.017  1.00  1.300          C  
ATOM   3681  H   MET A 226      32.350  -7.028  14.289  1.00  1.080          H  
ATOM   3682  HA  MET A 226      31.211  -5.950  16.651  1.00  1.130          H  
ATOM   3683 1HB  MET A 226      29.826  -6.831  14.214  1.00  1.560          H  
ATOM   3684 2HB  MET A 226      29.100  -6.105  15.539  1.00  1.560          H  
ATOM   3685 1HG  MET A 226      31.178  -4.662  14.043  1.00  1.560          H  
ATOM   3686 2HG  MET A 226      29.460  -4.548  13.708  1.00  1.560          H  
ATOM   3687 1HE  MET A 226      27.982  -2.691  16.770  1.00  1.560          H  
ATOM   3688 2HE  MET A 226      27.706  -3.183  15.081  1.00  1.560          H  
ATOM   3689 3HE  MET A 226      27.844  -4.412  16.358  1.00  1.560          H  
ATOM   3690  N   ARG A 227      31.014  -9.075  16.629  1.00  1.030          N  
ATOM   3691  CA  ARG A 227      30.475 -10.212  17.367  1.00  1.140          C  
ATOM   3692  C   ARG A 227      30.324  -9.898  18.860  1.00  1.200          C  
ATOM   3693  O   ARG A 227      29.535 -10.531  19.558  1.00  1.310          O  
ATOM   3694  CB  ARG A 227      31.362 -11.430  17.171  1.00  1.550          C  
ATOM   3695  CG  ARG A 227      32.771 -11.325  17.763  1.00  1.550          C  
ATOM   3696  CD  ARG A 227      33.612 -12.480  17.349  1.00  1.550          C  
ATOM   3697  NE  ARG A 227      34.975 -12.399  17.876  1.00  1.550          N  
ATOM   3698  CZ  ARG A 227      35.990 -11.708  17.298  1.00  1.550          C  
ATOM   3699  NH1 ARG A 227      35.778 -11.029  16.199  1.00  1.550          N  
ATOM   3700  NH2 ARG A 227      37.196 -11.726  17.846  1.00  1.550          N  
ATOM   3701  H   ARG A 227      31.863  -9.193  16.067  1.00  1.240          H  
ATOM   3702  HA  ARG A 227      29.498 -10.446  16.977  1.00  1.370          H  
ATOM   3703 1HB  ARG A 227      30.883 -12.302  17.607  1.00  1.860          H  
ATOM   3704 2HB  ARG A 227      31.477 -11.615  16.101  1.00  1.860          H  
ATOM   3705 1HG  ARG A 227      33.245 -10.402  17.423  1.00  1.860          H  
ATOM   3706 2HG  ARG A 227      32.717 -11.323  18.852  1.00  1.860          H  
ATOM   3707 1HD  ARG A 227      33.160 -13.398  17.725  1.00  1.860          H  
ATOM   3708 2HD  ARG A 227      33.659 -12.530  16.259  1.00  1.860          H  
ATOM   3709  HE  ARG A 227      35.177 -12.913  18.724  1.00  1.860          H  
ATOM   3710 1HH1 ARG A 227      34.841 -11.004  15.788  1.00  1.860          H  
ATOM   3711 2HH1 ARG A 227      36.531 -10.520  15.741  1.00  1.860          H  
ATOM   3712 1HH2 ARG A 227      37.358 -12.253  18.694  1.00  1.860          H  
ATOM   3713 2HH2 ARG A 227      37.955 -11.216  17.419  1.00  1.860          H  
ATOM   3714  N   ALA A 228      31.111  -8.939  19.353  1.00  1.170          N  
ATOM   3715  CA  ALA A 228      31.080  -8.517  20.747  1.00  1.290          C  
ATOM   3716  C   ALA A 228      30.112  -7.349  21.003  1.00  1.240          C  
ATOM   3717  O   ALA A 228      30.016  -6.866  22.136  1.00  1.370          O  
ATOM   3718  CB  ALA A 228      32.476  -8.110  21.181  1.00  1.760          C  
ATOM   3719  H   ALA A 228      31.753  -8.469  18.704  1.00  1.400          H  
ATOM   3720  HA  ALA A 228      30.750  -9.364  21.343  1.00  1.550          H  
ATOM   3721 1HB  ALA A 228      32.462  -7.830  22.232  1.00  2.110          H  
ATOM   3722 2HB  ALA A 228      33.157  -8.946  21.035  1.00  2.110          H  
ATOM   3723 3HB  ALA A 228      32.808  -7.266  20.585  1.00  2.110          H  
ATOM   3724  N   TYR A 229      29.424  -6.872  19.963  1.00  1.100          N  
ATOM   3725  CA  TYR A 229      28.607  -5.668  20.050  1.00  1.090          C  
ATOM   3726  C   TYR A 229      27.101  -5.819  19.746  1.00  1.100          C  
ATOM   3727  O   TYR A 229      26.712  -6.563  18.844  1.00  1.090          O  
ATOM   3728  CB  TYR A 229      29.187  -4.675  19.054  1.00  1.530          C  
ATOM   3729  CG  TYR A 229      30.551  -4.156  19.376  1.00  1.530          C  
ATOM   3730  CD1 TYR A 229      31.679  -4.920  19.134  1.00  1.530          C  
ATOM   3731  CD2 TYR A 229      30.685  -2.890  19.872  1.00  1.530          C  
ATOM   3732  CE1 TYR A 229      32.919  -4.432  19.404  1.00  1.530          C  
ATOM   3733  CE2 TYR A 229      31.931  -2.398  20.139  1.00  1.530          C  
ATOM   3734  CZ  TYR A 229      33.041  -3.169  19.912  1.00  1.530          C  
ATOM   3735  OH  TYR A 229      34.272  -2.674  20.196  1.00  1.530          O  
ATOM   3736  H   TYR A 229      29.489  -7.345  19.063  1.00  1.320          H  
ATOM   3737  HA  TYR A 229      28.742  -5.302  21.057  1.00  1.310          H  
ATOM   3738 1HB  TYR A 229      29.255  -5.182  18.102  1.00  1.840          H  
ATOM   3739 2HB  TYR A 229      28.522  -3.832  18.922  1.00  1.840          H  
ATOM   3740  HD1 TYR A 229      31.590  -5.917  18.741  1.00  1.840          H  
ATOM   3741  HD2 TYR A 229      29.807  -2.274  20.055  1.00  1.840          H  
ATOM   3742  HE1 TYR A 229      33.801  -5.046  19.220  1.00  1.840          H  
ATOM   3743  HE2 TYR A 229      32.051  -1.388  20.539  1.00  1.840          H  
ATOM   3744  HH  TYR A 229      34.192  -1.718  20.443  1.00  1.840          H  
ATOM   3745  N   PRO A 230      26.251  -4.977  20.386  1.00  1.160          N  
ATOM   3746  CA  PRO A 230      24.795  -4.937  20.258  1.00  1.210          C  
ATOM   3747  C   PRO A 230      24.222  -4.612  18.875  1.00  1.160          C  
ATOM   3748  O   PRO A 230      23.115  -5.065  18.583  1.00  1.260          O  
ATOM   3749  CB  PRO A 230      24.409  -3.839  21.271  1.00  1.810          C  
ATOM   3750  CG  PRO A 230      25.648  -3.021  21.486  1.00  1.810          C  
ATOM   3751  CD  PRO A 230      26.781  -3.980  21.364  1.00  1.810          C  
ATOM   3752  HA  PRO A 230      24.392  -5.889  20.602  1.00  1.450          H  
ATOM   3753 1HB  PRO A 230      23.580  -3.230  20.854  1.00  2.180          H  
ATOM   3754 2HB  PRO A 230      24.023  -4.300  22.189  1.00  2.180          H  
ATOM   3755 1HG  PRO A 230      25.704  -2.226  20.757  1.00  2.180          H  
ATOM   3756 2HG  PRO A 230      25.598  -2.530  22.473  1.00  2.180          H  
ATOM   3757 1HD  PRO A 230      27.634  -3.413  20.989  1.00  2.180          H  
ATOM   3758 2HD  PRO A 230      26.989  -4.458  22.338  1.00  2.180          H  
ATOM   3759  N   PHE A 231      24.973  -4.014  17.947  1.00  1.110          N  
ATOM   3760  CA  PHE A 231      24.342  -3.705  16.669  1.00  1.120          C  
ATOM   3761  C   PHE A 231      24.876  -4.639  15.598  1.00  1.070          C  
ATOM   3762  O   PHE A 231      25.275  -4.255  14.497  1.00  1.130          O  
ATOM   3763  CB  PHE A 231      24.656  -2.249  16.337  1.00  1.560          C  
ATOM   3764  CG  PHE A 231      24.218  -1.384  17.424  1.00  1.560          C  
ATOM   3765  CD1 PHE A 231      25.088  -0.870  18.355  1.00  1.560          C  
ATOM   3766  CD2 PHE A 231      22.939  -1.119  17.547  1.00  1.560          C  
ATOM   3767  CE1 PHE A 231      24.597  -0.107  19.390  1.00  1.560          C  
ATOM   3768  CE2 PHE A 231      22.468  -0.363  18.542  1.00  1.560          C  
ATOM   3769  CZ  PHE A 231      23.279   0.138  19.465  1.00  1.560          C  
ATOM   3770  H   PHE A 231      25.905  -3.669  18.126  1.00  1.330          H  
ATOM   3771  HA  PHE A 231      23.262  -3.841  16.752  1.00  1.340          H  
ATOM   3772 1HB  PHE A 231      25.711  -2.094  16.171  1.00  1.880          H  
ATOM   3773 2HB  PHE A 231      24.128  -1.954  15.438  1.00  1.880          H  
ATOM   3774  HD1 PHE A 231      26.157  -1.073  18.273  1.00  1.880          H  
ATOM   3775  HD2 PHE A 231      22.278  -1.529  16.807  1.00  1.880          H  
ATOM   3776  HE1 PHE A 231      25.255   0.300  20.150  1.00  1.880          H  
ATOM   3777  HE2 PHE A 231      21.434  -0.155  18.597  1.00  1.880          H  
ATOM   3778  HZ  PHE A 231      22.870   0.738  20.259  1.00  1.880          H  
ATOM   3779  N   TYR A 232      24.869  -5.887  16.010  1.00  1.070          N  
ATOM   3780  CA  TYR A 232      25.201  -7.100  15.293  1.00  1.070          C  
ATOM   3781  C   TYR A 232      24.454  -8.241  15.931  1.00  1.070          C  
ATOM   3782  O   TYR A 232      23.768  -9.010  15.259  1.00  1.090          O  
ATOM   3783  CB  TYR A 232      26.675  -7.369  15.263  1.00  1.500          C  
ATOM   3784  CG  TYR A 232      27.007  -8.688  14.653  1.00  1.500          C  
ATOM   3785  CD1 TYR A 232      26.963  -8.867  13.295  1.00  1.500          C  
ATOM   3786  CD2 TYR A 232      27.353  -9.728  15.470  1.00  1.500          C  
ATOM   3787  CE1 TYR A 232      27.282 -10.093  12.754  1.00  1.500          C  
ATOM   3788  CE2 TYR A 232      27.665 -10.952  14.938  1.00  1.500          C  
ATOM   3789  CZ  TYR A 232      27.635 -11.139  13.587  1.00  1.500          C  
ATOM   3790  OH  TYR A 232      27.943 -12.378  13.067  1.00  1.500          O  
ATOM   3791  H   TYR A 232      24.490  -5.989  16.948  1.00  1.280          H  
ATOM   3792  HA  TYR A 232      24.854  -7.008  14.266  1.00  1.280          H  
ATOM   3793 1HB  TYR A 232      27.142  -6.598  14.666  1.00  1.800          H  
ATOM   3794 2HB  TYR A 232      27.083  -7.326  16.268  1.00  1.800          H  
ATOM   3795  HD1 TYR A 232      26.676  -8.043  12.639  1.00  1.800          H  
ATOM   3796  HD2 TYR A 232      27.379  -9.578  16.551  1.00  1.800          H  
ATOM   3797  HE1 TYR A 232      27.249 -10.233  11.676  1.00  1.800          H  
ATOM   3798  HE2 TYR A 232      27.936 -11.777  15.594  1.00  1.800          H  
ATOM   3799  HH  TYR A 232      28.085 -12.997  13.785  1.00  1.800          H  
ATOM   3800  N   LYS A 233      24.578  -8.352  17.252  1.00  1.170          N  
ATOM   3801  CA  LYS A 233      23.888  -9.419  17.946  1.00  1.220          C  
ATOM   3802  C   LYS A 233      22.414  -9.401  17.542  1.00  1.180          C  
ATOM   3803  O   LYS A 233      21.766  -8.361  17.615  1.00  1.270          O  
ATOM   3804  CB  LYS A 233      24.021  -9.206  19.456  1.00  1.690          C  
ATOM   3805  CG  LYS A 233      25.453  -9.381  20.007  1.00  1.690          C  
ATOM   3806  CD  LYS A 233      25.527  -9.080  21.514  1.00  1.690          C  
ATOM   3807  CE  LYS A 233      26.958  -9.211  22.037  1.00  1.690          C  
ATOM   3808  NZ  LYS A 233      27.071  -8.860  23.497  1.00  1.690          N  
ATOM   3809  H   LYS A 233      25.201  -7.719  17.772  1.00  1.400          H  
ATOM   3810  HA  LYS A 233      24.323 -10.377  17.658  1.00  1.460          H  
ATOM   3811 1HB  LYS A 233      23.708  -8.185  19.692  1.00  2.030          H  
ATOM   3812 2HB  LYS A 233      23.349  -9.875  19.982  1.00  2.030          H  
ATOM   3813 1HG  LYS A 233      25.802 -10.389  19.817  1.00  2.030          H  
ATOM   3814 2HG  LYS A 233      26.118  -8.727  19.489  1.00  2.030          H  
ATOM   3815 1HD  LYS A 233      25.186  -8.061  21.691  1.00  2.030          H  
ATOM   3816 2HD  LYS A 233      24.881  -9.764  22.061  1.00  2.030          H  
ATOM   3817 1HE  LYS A 233      27.299 -10.235  21.886  1.00  2.030          H  
ATOM   3818 2HE  LYS A 233      27.591  -8.547  21.465  1.00  2.030          H  
ATOM   3819 1HZ  LYS A 233      28.039  -8.956  23.786  1.00  2.030          H  
ATOM   3820 2HZ  LYS A 233      26.773  -7.905  23.639  1.00  2.030          H  
ATOM   3821 3HZ  LYS A 233      26.493  -9.477  24.047  1.00  2.030          H  
ATOM   3822  N   GLY A 234      21.888 -10.562  17.148  1.00  1.140          N  
ATOM   3823  CA  GLY A 234      20.492 -10.699  16.736  1.00  1.170          C  
ATOM   3824  C   GLY A 234      20.282 -10.662  15.221  1.00  1.030          C  
ATOM   3825  O   GLY A 234      19.218 -11.037  14.746  1.00  1.060          O  
ATOM   3826  H   GLY A 234      22.491 -11.368  17.079  1.00  1.370          H  
ATOM   3827 1HA  GLY A 234      20.105 -11.642  17.104  1.00  1.400          H  
ATOM   3828 2HA  GLY A 234      19.899  -9.918  17.208  1.00  1.400          H  
ATOM   3829  N   THR A 235      21.293 -10.263  14.449  1.00  0.940          N  
ATOM   3830  CA  THR A 235      21.152 -10.228  12.989  1.00  0.860          C  
ATOM   3831  C   THR A 235      22.306 -10.942  12.285  1.00  0.850          C  
ATOM   3832  O   THR A 235      23.092 -11.650  12.919  1.00  0.950          O  
ATOM   3833  CB  THR A 235      20.974  -8.790  12.439  1.00  1.240          C  
ATOM   3834  OG1 THR A 235      20.612  -8.884  11.048  1.00  1.240          O  
ATOM   3835  CG2 THR A 235      22.241  -7.946  12.592  1.00  1.240          C  
ATOM   3836  H   THR A 235      22.167  -9.943  14.874  1.00  1.130          H  
ATOM   3837  HA  THR A 235      20.250 -10.770  12.725  1.00  1.030          H  
ATOM   3838  HB  THR A 235      20.154  -8.305  12.980  1.00  1.480          H  
ATOM   3839  HG1 THR A 235      20.359  -8.008  10.713  1.00  1.480          H  
ATOM   3840 1HG2 THR A 235      22.060  -6.953  12.190  1.00  1.480          H  
ATOM   3841 2HG2 THR A 235      22.477  -7.862  13.634  1.00  1.480          H  
ATOM   3842 3HG2 THR A 235      23.080  -8.393  12.067  1.00  1.480          H  
ATOM   3843  N   ASP A 236      22.342 -10.826  10.947  1.00  0.890          N  
ATOM   3844  CA  ASP A 236      23.359 -11.472  10.100  1.00  1.000          C  
ATOM   3845  C   ASP A 236      23.453 -12.975  10.370  1.00  0.980          C  
ATOM   3846  O   ASP A 236      24.529 -13.581  10.416  1.00  1.140          O  
ATOM   3847  CB  ASP A 236      24.708 -10.776  10.259  1.00  1.360          C  
ATOM   3848  CG  ASP A 236      24.689  -9.334   9.704  1.00  1.360          C  
ATOM   3849  OD1 ASP A 236      24.074  -9.132   8.684  1.00  1.360          O  
ATOM   3850  OD2 ASP A 236      25.283  -8.457  10.300  1.00  1.360          O  
ATOM   3851  H   ASP A 236      21.656 -10.206  10.526  1.00  1.070          H  
ATOM   3852  HA  ASP A 236      23.056 -11.344   9.059  1.00  1.200          H  
ATOM   3853 1HB  ASP A 236      24.965 -10.753  11.309  1.00  1.630          H  
ATOM   3854 2HB  ASP A 236      25.478 -11.352   9.737  1.00  1.630          H  
ATOM   3855  N   ASN A 237      22.293 -13.595  10.484  1.00  0.930          N  
ATOM   3856  CA  ASN A 237      22.108 -15.011  10.769  1.00  1.010          C  
ATOM   3857  C   ASN A 237      22.304 -15.930   9.571  1.00  1.050          C  
ATOM   3858  O   ASN A 237      21.407 -16.695   9.202  1.00  1.450          O  
ATOM   3859  CB  ASN A 237      20.708 -15.169  11.289  1.00  1.380          C  
ATOM   3860  CG  ASN A 237      19.755 -14.608  10.270  1.00  1.380          C  
ATOM   3861  OD1 ASN A 237      20.103 -13.607   9.624  1.00  1.380          O  
ATOM   3862  ND2 ASN A 237      18.618 -15.147  10.122  1.00  1.380          N  
ATOM   3863  H   ASN A 237      21.464 -13.020  10.385  1.00  1.120          H  
ATOM   3864  HA  ASN A 237      22.829 -15.303  11.533  1.00  1.210          H  
ATOM   3865 1HB  ASN A 237      20.480 -16.220  11.468  1.00  1.660          H  
ATOM   3866 2HB  ASN A 237      20.588 -14.627  12.229  1.00  1.660          H  
ATOM   3867 1HD2 ASN A 237      17.979 -14.705   9.459  1.00  1.660          H  
ATOM   3868 2HD2 ASN A 237      18.362 -15.934  10.680  1.00  1.660          H  
ATOM   3869  N   PHE A 238      23.471 -15.839   8.962  1.00  0.840          N  
ATOM   3870  CA  PHE A 238      23.817 -16.657   7.808  1.00  0.820          C  
ATOM   3871  C   PHE A 238      25.291 -16.646   7.499  1.00  0.740          C  
ATOM   3872  O   PHE A 238      26.006 -15.699   7.826  1.00  0.840          O  
ATOM   3873  CB  PHE A 238      22.983 -16.248   6.597  1.00  1.160          C  
ATOM   3874  CG  PHE A 238      22.975 -14.759   6.250  1.00  1.160          C  
ATOM   3875  CD1 PHE A 238      23.832 -14.220   5.336  1.00  1.160          C  
ATOM   3876  CD2 PHE A 238      22.073 -13.900   6.871  1.00  1.160          C  
ATOM   3877  CE1 PHE A 238      23.788 -12.861   5.060  1.00  1.160          C  
ATOM   3878  CE2 PHE A 238      22.037 -12.574   6.600  1.00  1.160          C  
ATOM   3879  CZ  PHE A 238      22.899 -12.043   5.691  1.00  1.160          C  
ATOM   3880  H   PHE A 238      24.138 -15.175   9.374  1.00  1.010          H  
ATOM   3881  HA  PHE A 238      23.545 -17.686   8.039  1.00  0.980          H  
ATOM   3882 1HB  PHE A 238      23.355 -16.784   5.717  1.00  1.390          H  
ATOM   3883 2HB  PHE A 238      21.988 -16.579   6.756  1.00  1.390          H  
ATOM   3884  HD1 PHE A 238      24.552 -14.866   4.826  1.00  1.390          H  
ATOM   3885  HD2 PHE A 238      21.380 -14.300   7.593  1.00  1.390          H  
ATOM   3886  HE1 PHE A 238      24.480 -12.435   4.341  1.00  1.390          H  
ATOM   3887  HE2 PHE A 238      21.309 -11.933   7.117  1.00  1.390          H  
ATOM   3888  HZ  PHE A 238      22.879 -10.976   5.469  1.00  1.390          H  
ATOM   3889  N   ASP A 239      25.752 -17.667   6.788  1.00  0.650          N  
ATOM   3890  CA  ASP A 239      27.136 -17.658   6.371  1.00  0.650          C  
ATOM   3891  C   ASP A 239      27.257 -17.161   4.944  1.00  0.580          C  
ATOM   3892  O   ASP A 239      28.218 -16.473   4.596  1.00  0.610          O  
ATOM   3893  CB  ASP A 239      27.760 -19.042   6.488  1.00  0.910          C  
ATOM   3894  CG  ASP A 239      27.835 -19.583   7.922  1.00  0.910          C  
ATOM   3895  OD1 ASP A 239      28.007 -18.834   8.874  1.00  0.910          O  
ATOM   3896  OD2 ASP A 239      27.755 -20.760   8.051  1.00  0.910          O  
ATOM   3897  H   ASP A 239      25.133 -18.430   6.505  1.00  0.780          H  
ATOM   3898  HA  ASP A 239      27.690 -16.986   7.017  1.00  0.780          H  
ATOM   3899 1HB  ASP A 239      27.175 -19.747   5.890  1.00  1.090          H  
ATOM   3900 2HB  ASP A 239      28.766 -19.017   6.072  1.00  1.090          H  
ATOM   3901  N   THR A 240      26.273 -17.498   4.112  1.00  0.530          N  
ATOM   3902  CA  THR A 240      26.339 -17.122   2.700  1.00  0.520          C  
ATOM   3903  C   THR A 240      25.077 -16.414   2.231  1.00  0.510          C  
ATOM   3904  O   THR A 240      23.958 -16.740   2.635  1.00  0.550          O  
ATOM   3905  CB  THR A 240      26.645 -18.354   1.802  1.00  0.730          C  
ATOM   3906  OG1 THR A 240      27.910 -18.915   2.183  1.00  0.730          O  
ATOM   3907  CG2 THR A 240      26.724 -17.958   0.323  1.00  0.730          C  
ATOM   3908  H   THR A 240      25.490 -18.063   4.452  1.00  0.640          H  
ATOM   3909  HA  THR A 240      27.162 -16.421   2.568  1.00  0.620          H  
ATOM   3910  HB  THR A 240      25.873 -19.099   1.936  1.00  0.880          H  
ATOM   3911  HG1 THR A 240      27.813 -19.329   3.042  1.00  0.880          H  
ATOM   3912 1HG2 THR A 240      26.953 -18.842  -0.267  1.00  0.880          H  
ATOM   3913 2HG2 THR A 240      25.781 -17.551  -0.013  1.00  0.880          H  
ATOM   3914 3HG2 THR A 240      27.510 -17.217   0.183  1.00  0.880          H  
ATOM   3915  N   ILE A 241      25.270 -15.395   1.422  1.00  0.490          N  
ATOM   3916  CA  ILE A 241      24.142 -14.696   0.826  1.00  0.550          C  
ATOM   3917  C   ILE A 241      24.371 -14.553  -0.668  1.00  0.480          C  
ATOM   3918  O   ILE A 241      25.482 -14.237  -1.117  1.00  0.420          O  
ATOM   3919  CB  ILE A 241      23.903 -13.382   1.554  1.00  0.750          C  
ATOM   3920  CG1 ILE A 241      22.658 -12.665   1.034  1.00  0.750          C  
ATOM   3921  CG2 ILE A 241      25.136 -12.533   1.477  1.00  0.750          C  
ATOM   3922  CD1 ILE A 241      22.176 -11.564   1.954  1.00  0.750          C  
ATOM   3923  H   ILE A 241      26.240 -15.167   1.166  1.00  0.590          H  
ATOM   3924  HA  ILE A 241      23.245 -15.301   0.951  1.00  0.660          H  
ATOM   3925  HB  ILE A 241      23.692 -13.624   2.554  1.00  0.900          H  
ATOM   3926 1HG1 ILE A 241      22.867 -12.249   0.056  1.00  0.900          H  
ATOM   3927 2HG1 ILE A 241      21.853 -13.383   0.932  1.00  0.900          H  
ATOM   3928 1HG2 ILE A 241      24.998 -11.656   2.016  1.00  0.900          H  
ATOM   3929 2HG2 ILE A 241      25.977 -13.080   1.900  1.00  0.900          H  
ATOM   3930 3HG2 ILE A 241      25.347 -12.281   0.440  1.00  0.900          H  
ATOM   3931 1HD1 ILE A 241      21.299 -11.115   1.544  1.00  0.900          H  
ATOM   3932 2HD1 ILE A 241      21.942 -11.993   2.918  1.00  0.900          H  
ATOM   3933 3HD1 ILE A 241      22.930 -10.807   2.070  1.00  0.900          H  
ATOM   3934  N   LEU A 242      23.341 -14.834  -1.445  1.00  0.550          N  
ATOM   3935  CA  LEU A 242      23.481 -14.790  -2.889  1.00  0.560          C  
ATOM   3936  C   LEU A 242      22.523 -13.795  -3.547  1.00  0.550          C  
ATOM   3937  O   LEU A 242      21.300 -13.960  -3.455  1.00  0.580          O  
ATOM   3938  CB  LEU A 242      23.208 -16.211  -3.406  1.00  0.780          C  
ATOM   3939  CG  LEU A 242      24.046 -17.366  -2.705  1.00  0.780          C  
ATOM   3940  CD1 LEU A 242      23.570 -18.707  -3.191  1.00  0.780          C  
ATOM   3941  CD2 LEU A 242      25.500 -17.223  -2.998  1.00  0.780          C  
ATOM   3942  H   LEU A 242      22.443 -15.078  -1.012  1.00  0.660          H  
ATOM   3943  HA  LEU A 242      24.492 -14.483  -3.138  1.00  0.670          H  
ATOM   3944 1HB  LEU A 242      22.159 -16.428  -3.265  1.00  0.940          H  
ATOM   3945 2HB  LEU A 242      23.428 -16.237  -4.472  1.00  0.940          H  
ATOM   3946  HG  LEU A 242      23.884 -17.324  -1.631  1.00  0.940          H  
ATOM   3947 1HD1 LEU A 242      24.139 -19.495  -2.693  1.00  0.940          H  
ATOM   3948 2HD1 LEU A 242      22.528 -18.830  -2.958  1.00  0.940          H  
ATOM   3949 3HD1 LEU A 242      23.716 -18.779  -4.267  1.00  0.940          H  
ATOM   3950 1HD2 LEU A 242      26.051 -18.021  -2.515  1.00  0.940          H  
ATOM   3951 2HD2 LEU A 242      25.629 -17.295  -4.051  1.00  0.940          H  
ATOM   3952 3HD2 LEU A 242      25.870 -16.270  -2.638  1.00  0.940          H  
ATOM   3953  N   PHE A 243      23.060 -12.792  -4.255  1.00  0.560          N  
ATOM   3954  CA  PHE A 243      22.216 -11.796  -4.923  1.00  0.600          C  
ATOM   3955  C   PHE A 243      22.259 -11.950  -6.452  1.00  0.650          C  
ATOM   3956  O   PHE A 243      23.306 -11.751  -7.079  1.00  0.670          O  
ATOM   3957  CB  PHE A 243      22.668 -10.380  -4.574  1.00  0.820          C  
ATOM   3958  CG  PHE A 243      22.534  -9.988  -3.128  1.00  0.820          C  
ATOM   3959  CD1 PHE A 243      23.609 -10.144  -2.258  1.00  0.820          C  
ATOM   3960  CD2 PHE A 243      21.352  -9.442  -2.640  1.00  0.820          C  
ATOM   3961  CE1 PHE A 243      23.511  -9.743  -0.946  1.00  0.820          C  
ATOM   3962  CE2 PHE A 243      21.251  -9.055  -1.324  1.00  0.820          C  
ATOM   3963  CZ  PHE A 243      22.337  -9.197  -0.482  1.00  0.820          C  
ATOM   3964  H   PHE A 243      24.077 -12.674  -4.307  1.00  0.670          H  
ATOM   3965  HA  PHE A 243      21.189 -11.928  -4.591  1.00  0.720          H  
ATOM   3966 1HB  PHE A 243      23.716 -10.263  -4.852  1.00  0.990          H  
ATOM   3967 2HB  PHE A 243      22.099  -9.671  -5.169  1.00  0.990          H  
ATOM   3968  HD1 PHE A 243      24.546 -10.574  -2.636  1.00  0.990          H  
ATOM   3969  HD2 PHE A 243      20.499  -9.317  -3.311  1.00  0.990          H  
ATOM   3970  HE1 PHE A 243      24.366  -9.857  -0.276  1.00  0.990          H  
ATOM   3971  HE2 PHE A 243      20.318  -8.623  -0.950  1.00  0.990          H  
ATOM   3972  HZ  PHE A 243      22.267  -8.876   0.557  1.00  0.990          H  
ATOM   3973  N   LYS A 244      21.111 -12.278  -7.058  1.00  0.690          N  
ATOM   3974  CA  LYS A 244      21.059 -12.501  -8.521  1.00  0.750          C  
ATOM   3975  C   LYS A 244      20.153 -11.508  -9.253  1.00  0.810          C  
ATOM   3976  O   LYS A 244      19.147 -11.040  -8.706  1.00  0.880          O  
ATOM   3977  CB  LYS A 244      20.639 -13.940  -8.847  1.00  1.030          C  
ATOM   3978  CG  LYS A 244      20.545 -14.265 -10.353  1.00  1.030          C  
ATOM   3979  CD  LYS A 244      20.162 -15.699 -10.619  1.00  1.030          C  
ATOM   3980  CE  LYS A 244      20.050 -15.942 -12.127  1.00  1.030          C  
ATOM   3981  NZ  LYS A 244      19.570 -17.322 -12.443  1.00  1.030          N  
ATOM   3982  H   LYS A 244      20.279 -12.392  -6.463  1.00  0.830          H  
ATOM   3983  HA  LYS A 244      22.063 -12.362  -8.920  1.00  0.900          H  
ATOM   3984 1HB  LYS A 244      21.358 -14.629  -8.404  1.00  1.230          H  
ATOM   3985 2HB  LYS A 244      19.701 -14.140  -8.414  1.00  1.230          H  
ATOM   3986 1HG  LYS A 244      19.765 -13.664 -10.817  1.00  1.230          H  
ATOM   3987 2HG  LYS A 244      21.499 -14.041 -10.843  1.00  1.230          H  
ATOM   3988 1HD  LYS A 244      20.913 -16.367 -10.198  1.00  1.230          H  
ATOM   3989 2HD  LYS A 244      19.202 -15.913 -10.154  1.00  1.230          H  
ATOM   3990 1HE  LYS A 244      19.359 -15.216 -12.554  1.00  1.230          H  
ATOM   3991 2HE  LYS A 244      21.031 -15.798 -12.579  1.00  1.230          H  
ATOM   3992 1HZ  LYS A 244      19.511 -17.439 -13.445  1.00  1.230          H  
ATOM   3993 2HZ  LYS A 244      20.209 -18.003 -12.061  1.00  1.230          H  
ATOM   3994 3HZ  LYS A 244      18.641 -17.455 -12.030  1.00  1.230          H  
ATOM   3995  N   VAL A 245      20.528 -11.190 -10.504  1.00  0.870          N  
ATOM   3996  CA  VAL A 245      19.801 -10.235 -11.323  1.00  0.960          C  
ATOM   3997  C   VAL A 245      19.131 -10.795 -12.576  1.00  1.000          C  
ATOM   3998  O   VAL A 245      19.744 -11.487 -13.392  1.00  1.060          O  
ATOM   3999  CB  VAL A 245      20.759  -9.113 -11.745  1.00  1.310          C  
ATOM   4000  CG1 VAL A 245      20.021  -8.093 -12.623  1.00  1.310          C  
ATOM   4001  CG2 VAL A 245      21.331  -8.500 -10.496  1.00  1.310          C  
ATOM   4002  H   VAL A 245      21.388 -11.599 -10.880  1.00  1.040          H  
ATOM   4003  HA  VAL A 245      19.031  -9.796 -10.699  1.00  1.150          H  
ATOM   4004  HB  VAL A 245      21.567  -9.522 -12.344  1.00  1.570          H  
ATOM   4005 1HG1 VAL A 245      20.676  -7.311 -12.909  1.00  1.570          H  
ATOM   4006 2HG1 VAL A 245      19.633  -8.554 -13.527  1.00  1.570          H  
ATOM   4007 3HG1 VAL A 245      19.206  -7.686 -12.054  1.00  1.570          H  
ATOM   4008 1HG2 VAL A 245      22.007  -7.728 -10.750  1.00  1.570          H  
ATOM   4009 2HG2 VAL A 245      20.523  -8.095  -9.892  1.00  1.570          H  
ATOM   4010 3HG2 VAL A 245      21.862  -9.252  -9.924  1.00  1.570          H  
ATOM   4011  N   TYR A 246      17.861 -10.438 -12.730  1.00  1.030          N  
ATOM   4012  CA  TYR A 246      17.049 -10.814 -13.882  1.00  1.100          C  
ATOM   4013  C   TYR A 246      16.740  -9.607 -14.761  1.00  1.150          C  
ATOM   4014  O   TYR A 246      16.641  -8.488 -14.282  1.00  1.200          O  
ATOM   4015  CB  TYR A 246      15.773 -11.478 -13.407  1.00  1.510          C  
ATOM   4016  CG  TYR A 246      16.014 -12.852 -12.849  1.00  1.510          C  
ATOM   4017  CD1 TYR A 246      16.435 -13.041 -11.556  1.00  1.510          C  
ATOM   4018  CD2 TYR A 246      15.807 -13.925 -13.658  1.00  1.510          C  
ATOM   4019  CE1 TYR A 246      16.643 -14.305 -11.106  1.00  1.510          C  
ATOM   4020  CE2 TYR A 246      16.004 -15.197 -13.200  1.00  1.510          C  
ATOM   4021  CZ  TYR A 246      16.419 -15.396 -11.922  1.00  1.510          C  
ATOM   4022  OH  TYR A 246      16.634 -16.691 -11.454  1.00  1.510          O  
ATOM   4023  H   TYR A 246      17.444  -9.885 -11.971  1.00  1.240          H  
ATOM   4024  HA  TYR A 246      17.611 -11.527 -14.485  1.00  1.320          H  
ATOM   4025 1HB  TYR A 246      15.320 -10.859 -12.635  1.00  1.810          H  
ATOM   4026 2HB  TYR A 246      15.061 -11.552 -14.230  1.00  1.810          H  
ATOM   4027  HD1 TYR A 246      16.615 -12.190 -10.895  1.00  1.810          H  
ATOM   4028  HD2 TYR A 246      15.482 -13.761 -14.679  1.00  1.810          H  
ATOM   4029  HE1 TYR A 246      16.983 -14.444 -10.122  1.00  1.810          H  
ATOM   4030  HE2 TYR A 246      15.833 -16.050 -13.856  1.00  1.810          H  
ATOM   4031  HH  TYR A 246      16.783 -16.671 -10.496  1.00  1.810          H  
ATOM   4032  N   ASN A 247      16.548  -9.825 -16.060  1.00  1.200          N  
ATOM   4033  CA  ASN A 247      16.197  -8.719 -16.949  1.00  1.260          C  
ATOM   4034  C   ASN A 247      14.753  -8.218 -16.811  1.00  1.210          C  
ATOM   4035  O   ASN A 247      14.433  -7.115 -17.261  1.00  1.310          O  
ATOM   4036  CB  ASN A 247      16.533  -9.106 -18.371  1.00  1.740          C  
ATOM   4037  CG  ASN A 247      15.874 -10.370 -18.775  1.00  1.740          C  
ATOM   4038  OD1 ASN A 247      15.973 -11.355 -18.015  1.00  1.740          O  
ATOM   4039  ND2 ASN A 247      15.244 -10.389 -19.922  1.00  1.740          N  
ATOM   4040  H   ASN A 247      16.639 -10.763 -16.449  1.00  1.440          H  
ATOM   4041  HA  ASN A 247      16.835  -7.873 -16.688  1.00  1.510          H  
ATOM   4042 1HB  ASN A 247      16.209  -8.313 -19.047  1.00  2.090          H  
ATOM   4043 2HB  ASN A 247      17.612  -9.213 -18.482  1.00  2.090          H  
ATOM   4044 1HD2 ASN A 247      14.799 -11.223 -20.253  1.00  2.090          H  
ATOM   4045 2HD2 ASN A 247      15.207  -9.561 -20.483  1.00  2.090          H  
ATOM   4046  N   GLU A 248      13.884  -9.036 -16.224  1.00  1.140          N  
ATOM   4047  CA  GLU A 248      12.480  -8.672 -16.029  1.00  1.170          C  
ATOM   4048  C   GLU A 248      12.021  -9.200 -14.658  1.00  1.060          C  
ATOM   4049  O   GLU A 248      12.256 -10.376 -14.331  1.00  1.020          O  
ATOM   4050  CB  GLU A 248      11.599  -9.228 -17.171  1.00  1.630          C  
ATOM   4051  CG  GLU A 248      11.915  -8.745 -18.588  1.00  1.630          C  
ATOM   4052  CD  GLU A 248      10.963  -9.320 -19.637  1.00  1.630          C  
ATOM   4053  OE1 GLU A 248      10.229 -10.231 -19.320  1.00  1.630          O  
ATOM   4054  OE2 GLU A 248      10.940  -8.818 -20.736  1.00  1.630          O  
ATOM   4055  H   GLU A 248      14.233  -9.916 -15.875  1.00  1.370          H  
ATOM   4056  HA  GLU A 248      12.391  -7.584 -16.018  1.00  1.400          H  
ATOM   4057 1HB  GLU A 248      11.589 -10.294 -17.149  1.00  1.950          H  
ATOM   4058 2HB  GLU A 248      10.597  -8.896 -17.033  1.00  1.950          H  
ATOM   4059 1HG  GLU A 248      11.859  -7.658 -18.612  1.00  1.950          H  
ATOM   4060 2HG  GLU A 248      12.925  -9.036 -18.840  1.00  1.950          H  
ATOM   4061  N   GLU A 249      11.274  -8.377 -13.895  1.00  1.030          N  
ATOM   4062  CA  GLU A 249      10.825  -8.815 -12.575  1.00  0.960          C  
ATOM   4063  C   GLU A 249       9.965 -10.088 -12.609  1.00  0.940          C  
ATOM   4064  O   GLU A 249      10.111 -10.893 -11.689  1.00  0.890          O  
ATOM   4065  CB  GLU A 249      10.029  -7.716 -11.830  1.00  1.370          C  
ATOM   4066  CG  GLU A 249      10.764  -6.444 -11.514  1.00  1.370          C  
ATOM   4067  CD  GLU A 249      10.761  -5.486 -12.663  1.00  1.370          C  
ATOM   4068  OE1 GLU A 249      10.419  -5.897 -13.753  1.00  1.370          O  
ATOM   4069  OE2 GLU A 249      11.052  -4.338 -12.453  1.00  1.370          O  
ATOM   4070  H   GLU A 249      11.068  -7.422 -14.206  1.00  1.240          H  
ATOM   4071  HA  GLU A 249      11.713  -9.030 -11.981  1.00  1.150          H  
ATOM   4072 1HB  GLU A 249       9.131  -7.438 -12.338  1.00  1.650          H  
ATOM   4073 2HB  GLU A 249       9.728  -8.116 -10.870  1.00  1.650          H  
ATOM   4074 1HG  GLU A 249      10.284  -5.968 -10.682  1.00  1.650          H  
ATOM   4075 2HG  GLU A 249      11.778  -6.681 -11.226  1.00  1.650          H  
ATOM   4076  N   PRO A 250       9.058 -10.310 -13.607  1.00  1.000          N  
ATOM   4077  CA  PRO A 250       8.235 -11.497 -13.751  1.00  1.030          C  
ATOM   4078  C   PRO A 250       9.041 -12.780 -13.929  1.00  1.010          C  
ATOM   4079  O   PRO A 250       8.509 -13.866 -13.685  1.00  1.030          O  
ATOM   4080  CB  PRO A 250       7.394 -11.193 -14.995  1.00  1.540          C  
ATOM   4081  CG  PRO A 250       7.344  -9.702 -15.063  1.00  1.540          C  
ATOM   4082  CD  PRO A 250       8.691  -9.265 -14.602  1.00  1.540          C  
ATOM   4083  HA  PRO A 250       7.575 -11.566 -12.890  1.00  1.240          H  
ATOM   4084 1HB  PRO A 250       7.862 -11.644 -15.885  1.00  1.850          H  
ATOM   4085 2HB  PRO A 250       6.396 -11.648 -14.888  1.00  1.850          H  
ATOM   4086 1HG  PRO A 250       7.132  -9.381 -16.091  1.00  1.850          H  
ATOM   4087 2HG  PRO A 250       6.536  -9.309 -14.436  1.00  1.850          H  
ATOM   4088 1HD  PRO A 250       9.324  -9.327 -15.437  1.00  1.850          H  
ATOM   4089 2HD  PRO A 250       8.620  -8.266 -14.208  1.00  1.850          H  
ATOM   4090  N   ILE A 251      10.304 -12.680 -14.350  1.00  1.010          N  
ATOM   4091  CA  ILE A 251      11.102 -13.872 -14.527  1.00  1.050          C  
ATOM   4092  C   ILE A 251      11.570 -14.253 -13.146  1.00  0.980          C  
ATOM   4093  O   ILE A 251      11.499 -15.417 -12.748  1.00  0.980          O  
ATOM   4094  CB  ILE A 251      12.312 -13.650 -15.437  1.00  1.450          C  
ATOM   4095  CG1 ILE A 251      11.840 -13.267 -16.845  1.00  1.450          C  
ATOM   4096  CG2 ILE A 251      13.105 -14.978 -15.491  1.00  1.450          C  
ATOM   4097  CD1 ILE A 251      12.941 -12.711 -17.738  1.00  1.450          C  
ATOM   4098  H   ILE A 251      10.753 -11.777 -14.521  1.00  1.210          H  
ATOM   4099  HA  ILE A 251      10.483 -14.675 -14.929  1.00  1.260          H  
ATOM   4100  HB  ILE A 251      12.935 -12.846 -15.045  1.00  1.740          H  
ATOM   4101 1HG1 ILE A 251      11.413 -14.142 -17.327  1.00  1.740          H  
ATOM   4102 2HG1 ILE A 251      11.060 -12.513 -16.758  1.00  1.740          H  
ATOM   4103 1HG2 ILE A 251      13.974 -14.874 -16.129  1.00  1.740          H  
ATOM   4104 2HG2 ILE A 251      13.431 -15.264 -14.500  1.00  1.740          H  
ATOM   4105 3HG2 ILE A 251      12.463 -15.763 -15.887  1.00  1.740          H  
ATOM   4106 1HD1 ILE A 251      12.514 -12.450 -18.711  1.00  1.740          H  
ATOM   4107 2HD1 ILE A 251      13.361 -11.818 -17.283  1.00  1.740          H  
ATOM   4108 3HD1 ILE A 251      13.730 -13.435 -17.881  1.00  1.740          H  
ATOM   4109  N   ALA A 252      12.090 -13.252 -12.429  1.00  0.970          N  
ATOM   4110  CA  ALA A 252      12.571 -13.474 -11.070  1.00  0.960          C  
ATOM   4111  C   ALA A 252      11.414 -13.982 -10.190  1.00  0.860          C  
ATOM   4112  O   ALA A 252      11.604 -14.861  -9.341  1.00  0.870          O  
ATOM   4113  CB  ALA A 252      13.133 -12.177 -10.523  1.00  1.350          C  
ATOM   4114  H   ALA A 252      12.136 -12.324 -12.861  1.00  1.160          H  
ATOM   4115  HA  ALA A 252      13.354 -14.226 -11.097  1.00  1.150          H  
ATOM   4116 1HB  ALA A 252      13.509 -12.328  -9.543  1.00  1.620          H  
ATOM   4117 2HB  ALA A 252      13.922 -11.838 -11.146  1.00  1.620          H  
ATOM   4118 3HB  ALA A 252      12.351 -11.427 -10.505  1.00  1.620          H  
ATOM   4119  N   PHE A 253      10.215 -13.448 -10.435  1.00  0.850          N  
ATOM   4120  CA  PHE A 253       8.974 -13.817  -9.761  1.00  0.870          C  
ATOM   4121  C   PHE A 253       8.645 -15.292  -9.961  1.00  0.880          C  
ATOM   4122  O   PHE A 253       8.376 -16.012  -8.988  1.00  0.900          O  
ATOM   4123  CB  PHE A 253       7.866 -12.922 -10.275  1.00  1.210          C  
ATOM   4124  CG  PHE A 253       6.518 -13.199  -9.823  1.00  1.210          C  
ATOM   4125  CD1 PHE A 253       6.124 -12.905  -8.556  1.00  1.210          C  
ATOM   4126  CD2 PHE A 253       5.603 -13.720 -10.706  1.00  1.210          C  
ATOM   4127  CE1 PHE A 253       4.838 -13.144  -8.152  1.00  1.210          C  
ATOM   4128  CE2 PHE A 253       4.310 -13.951 -10.316  1.00  1.210          C  
ATOM   4129  CZ  PHE A 253       3.929 -13.663  -9.037  1.00  1.210          C  
ATOM   4130  H   PHE A 253      10.164 -12.694 -11.124  1.00  1.020          H  
ATOM   4131  HA  PHE A 253       9.100 -13.636  -8.692  1.00  1.040          H  
ATOM   4132 1HB  PHE A 253       8.104 -11.887 -10.048  1.00  1.450          H  
ATOM   4133 2HB  PHE A 253       7.858 -13.019 -11.323  1.00  1.450          H  
ATOM   4134  HD1 PHE A 253       6.843 -12.480  -7.870  1.00  1.450          H  
ATOM   4135  HD2 PHE A 253       5.923 -13.939 -11.725  1.00  1.450          H  
ATOM   4136  HE1 PHE A 253       4.533 -12.910  -7.126  1.00  1.450          H  
ATOM   4137  HE2 PHE A 253       3.586 -14.358 -11.021  1.00  1.450          H  
ATOM   4138  HZ  PHE A 253       2.905 -13.840  -8.727  1.00  1.450          H  
ATOM   4139  N   GLN A 254       8.647 -15.758 -11.220  1.00  0.930          N  
ATOM   4140  CA  GLN A 254       8.392 -17.172 -11.467  1.00  1.010          C  
ATOM   4141  C   GLN A 254       9.500 -18.043 -10.878  1.00  1.000          C  
ATOM   4142  O   GLN A 254       9.227 -19.119 -10.346  1.00  1.020          O  
ATOM   4143  CB  GLN A 254       8.255 -17.444 -12.962  1.00  1.380          C  
ATOM   4144  CG  GLN A 254       6.995 -16.883 -13.576  1.00  1.380          C  
ATOM   4145  CD  GLN A 254       5.748 -17.558 -13.048  1.00  1.380          C  
ATOM   4146  OE1 GLN A 254       5.658 -18.789 -13.010  1.00  1.380          O  
ATOM   4147  NE2 GLN A 254       4.783 -16.759 -12.635  1.00  1.380          N  
ATOM   4148  H   GLN A 254       8.815 -15.123 -12.008  1.00  1.120          H  
ATOM   4149  HA  GLN A 254       7.458 -17.441 -10.978  1.00  1.210          H  
ATOM   4150 1HB  GLN A 254       9.106 -16.992 -13.482  1.00  1.660          H  
ATOM   4151 2HB  GLN A 254       8.288 -18.516 -13.144  1.00  1.660          H  
ATOM   4152 1HG  GLN A 254       6.931 -15.826 -13.330  1.00  1.660          H  
ATOM   4153 2HG  GLN A 254       7.033 -17.013 -14.656  1.00  1.660          H  
ATOM   4154 1HE2 GLN A 254       3.934 -17.137 -12.275  1.00  1.660          H  
ATOM   4155 2HE2 GLN A 254       4.909 -15.771 -12.687  1.00  1.660          H  
ATOM   4156  N   ALA A 255      10.748 -17.569 -10.927  1.00  1.000          N  
ATOM   4157  CA  ALA A 255      11.852 -18.324 -10.357  1.00  1.030          C  
ATOM   4158  C   ALA A 255      11.596 -18.527  -8.850  1.00  0.960          C  
ATOM   4159  O   ALA A 255      11.874 -19.606  -8.303  1.00  0.980          O  
ATOM   4160  CB  ALA A 255      13.149 -17.607 -10.660  1.00  1.430          C  
ATOM   4161  H   ALA A 255      10.939 -16.684 -11.407  1.00  1.200          H  
ATOM   4162  HA  ALA A 255      11.888 -19.307 -10.820  1.00  1.240          H  
ATOM   4163 1HB  ALA A 255      13.994 -18.153 -10.254  1.00  1.720          H  
ATOM   4164 2HB  ALA A 255      13.263 -17.518 -11.741  1.00  1.720          H  
ATOM   4165 3HB  ALA A 255      13.097 -16.637 -10.249  1.00  1.720          H  
ATOM   4166  N   PHE A 256      11.018 -17.516  -8.183  1.00  0.930          N  
ATOM   4167  CA  PHE A 256      10.623 -17.667  -6.790  1.00  0.960          C  
ATOM   4168  C   PHE A 256       9.612 -18.776  -6.632  1.00  0.950          C  
ATOM   4169  O   PHE A 256       9.805 -19.689  -5.823  1.00  1.030          O  
ATOM   4170  CB  PHE A 256      10.080 -16.362  -6.182  1.00  1.330          C  
ATOM   4171  CG  PHE A 256       9.620 -16.569  -4.784  1.00  1.330          C  
ATOM   4172  CD1 PHE A 256      10.453 -16.413  -3.681  1.00  1.330          C  
ATOM   4173  CD2 PHE A 256       8.358 -16.997  -4.565  1.00  1.330          C  
ATOM   4174  CE1 PHE A 256      10.008 -16.670  -2.451  1.00  1.330          C  
ATOM   4175  CE2 PHE A 256       7.940 -17.261  -3.353  1.00  1.330          C  
ATOM   4176  CZ  PHE A 256       8.740 -17.109  -2.288  1.00  1.330          C  
ATOM   4177  H   PHE A 256      10.910 -16.611  -8.654  1.00  1.120          H  
ATOM   4178  HA  PHE A 256      11.444 -18.018  -6.226  1.00  1.150          H  
ATOM   4179 1HB  PHE A 256      10.857 -15.594  -6.196  1.00  1.600          H  
ATOM   4180 2HB  PHE A 256       9.250 -15.991  -6.755  1.00  1.600          H  
ATOM   4181  HD1 PHE A 256      11.460 -16.080  -3.796  1.00  1.600          H  
ATOM   4182  HD2 PHE A 256       7.675 -17.137  -5.398  1.00  1.600          H  
ATOM   4183  HE1 PHE A 256      10.670 -16.540  -1.606  1.00  1.600          H  
ATOM   4184  HE2 PHE A 256       6.958 -17.598  -3.233  1.00  1.600          H  
ATOM   4185  HZ  PHE A 256       8.354 -17.341  -1.320  1.00  1.600          H  
ATOM   4186  N   LYS A 257       8.552 -18.735  -7.437  1.00  0.920          N  
ATOM   4187  CA  LYS A 257       7.502 -19.749  -7.376  1.00  0.980          C  
ATOM   4188  C   LYS A 257       8.079 -21.161  -7.500  1.00  1.000          C  
ATOM   4189  O   LYS A 257       7.599 -22.098  -6.859  1.00  1.060          O  
ATOM   4190  CB  LYS A 257       6.457 -19.516  -8.467  1.00  1.350          C  
ATOM   4191  CG  LYS A 257       5.290 -20.501  -8.457  1.00  1.350          C  
ATOM   4192  CD  LYS A 257       4.283 -20.155  -9.547  1.00  1.350          C  
ATOM   4193  CE  LYS A 257       3.162 -21.177  -9.615  1.00  1.350          C  
ATOM   4194  NZ  LYS A 257       2.195 -20.860 -10.697  1.00  1.350          N  
ATOM   4195  H   LYS A 257       8.474 -17.945  -8.090  1.00  1.100          H  
ATOM   4196  HA  LYS A 257       7.015 -19.671  -6.407  1.00  1.180          H  
ATOM   4197 1HB  LYS A 257       6.064 -18.503  -8.380  1.00  1.620          H  
ATOM   4198 2HB  LYS A 257       6.933 -19.593  -9.443  1.00  1.620          H  
ATOM   4199 1HG  LYS A 257       5.664 -21.511  -8.635  1.00  1.620          H  
ATOM   4200 2HG  LYS A 257       4.800 -20.481  -7.481  1.00  1.620          H  
ATOM   4201 1HD  LYS A 257       3.856 -19.170  -9.350  1.00  1.620          H  
ATOM   4202 2HD  LYS A 257       4.794 -20.122 -10.514  1.00  1.620          H  
ATOM   4203 1HE  LYS A 257       3.589 -22.161  -9.802  1.00  1.620          H  
ATOM   4204 2HE  LYS A 257       2.633 -21.196  -8.664  1.00  1.620          H  
ATOM   4205 1HZ  LYS A 257       1.465 -21.561 -10.721  1.00  1.620          H  
ATOM   4206 2HZ  LYS A 257       1.786 -19.951 -10.530  1.00  1.620          H  
ATOM   4207 3HZ  LYS A 257       2.685 -20.851 -11.581  1.00  1.620          H  
ATOM   4208  N   LYS A 258       9.105 -21.307  -8.338  1.00  0.980          N  
ATOM   4209  CA  LYS A 258       9.756 -22.585  -8.606  1.00  1.040          C  
ATOM   4210  C   LYS A 258      10.828 -23.021  -7.584  1.00  1.050          C  
ATOM   4211  O   LYS A 258      11.373 -24.120  -7.712  1.00  1.240          O  
ATOM   4212  CB  LYS A 258      10.384 -22.544  -9.999  1.00  1.430          C  
ATOM   4213  CG  LYS A 258       9.368 -22.448 -11.137  1.00  1.430          C  
ATOM   4214  CD  LYS A 258      10.053 -22.384 -12.494  1.00  1.430          C  
ATOM   4215  CE  LYS A 258       9.035 -22.277 -13.626  1.00  1.430          C  
ATOM   4216  NZ  LYS A 258       9.694 -22.208 -14.966  1.00  1.430          N  
ATOM   4217  H   LYS A 258       9.392 -20.481  -8.878  1.00  1.180          H  
ATOM   4218  HA  LYS A 258       8.982 -23.352  -8.603  1.00  1.250          H  
ATOM   4219 1HB  LYS A 258      11.047 -21.675 -10.064  1.00  1.720          H  
ATOM   4220 2HB  LYS A 258      10.995 -23.431 -10.152  1.00  1.720          H  
ATOM   4221 1HG  LYS A 258       8.716 -23.320 -11.105  1.00  1.720          H  
ATOM   4222 2HG  LYS A 258       8.755 -21.558 -11.002  1.00  1.720          H  
ATOM   4223 1HD  LYS A 258      10.709 -21.509 -12.518  1.00  1.720          H  
ATOM   4224 2HD  LYS A 258      10.662 -23.276 -12.638  1.00  1.720          H  
ATOM   4225 1HE  LYS A 258       8.380 -23.145 -13.599  1.00  1.720          H  
ATOM   4226 2HE  LYS A 258       8.435 -21.375 -13.480  1.00  1.720          H  
ATOM   4227 1HZ  LYS A 258       8.987 -22.138 -15.686  1.00  1.720          H  
ATOM   4228 2HZ  LYS A 258      10.296 -21.398 -15.008  1.00  1.720          H  
ATOM   4229 3HZ  LYS A 258      10.243 -23.043 -15.117  1.00  1.720          H  
ATOM   4230  N   GLY A 259      11.136 -22.198  -6.570  1.00  0.920          N  
ATOM   4231  CA  GLY A 259      12.140 -22.572  -5.565  1.00  0.920          C  
ATOM   4232  C   GLY A 259      13.619 -22.217  -5.845  1.00  0.900          C  
ATOM   4233  O   GLY A 259      14.521 -22.795  -5.219  1.00  0.940          O  
ATOM   4234  H   GLY A 259      10.652 -21.301  -6.467  1.00  1.100          H  
ATOM   4235 1HA  GLY A 259      11.851 -22.110  -4.623  1.00  1.100          H  
ATOM   4236 2HA  GLY A 259      12.066 -23.644  -5.400  1.00  1.100          H  
ATOM   4237  N   ASP A 260      13.890 -21.252  -6.735  1.00  0.880          N  
ATOM   4238  CA  ASP A 260      15.277 -20.859  -7.044  1.00  0.890          C  
ATOM   4239  C   ASP A 260      15.748 -19.669  -6.178  1.00  0.840          C  
ATOM   4240  O   ASP A 260      16.813 -19.078  -6.410  1.00  0.980          O  
ATOM   4241  CB  ASP A 260      15.407 -20.506  -8.525  1.00  1.240          C  
ATOM   4242  CG  ASP A 260      15.228 -21.699  -9.484  1.00  1.240          C  
ATOM   4243  OD1 ASP A 260      15.718 -22.771  -9.198  1.00  1.240          O  
ATOM   4244  OD2 ASP A 260      14.602 -21.511 -10.503  1.00  1.240          O  
ATOM   4245  H   ASP A 260      13.132 -20.781  -7.245  1.00  1.060          H  
ATOM   4246  HA  ASP A 260      15.924 -21.711  -6.850  1.00  1.070          H  
ATOM   4247 1HB  ASP A 260      14.672 -19.748  -8.766  1.00  1.490          H  
ATOM   4248 2HB  ASP A 260      16.390 -20.083  -8.706  1.00  1.490          H  
ATOM   4249  N   ILE A 261      14.914 -19.313  -5.208  1.00  0.810          N  
ATOM   4250  CA  ILE A 261      15.075 -18.208  -4.266  1.00  0.770          C  
ATOM   4251  C   ILE A 261      14.272 -18.359  -2.975  1.00  0.700          C  
ATOM   4252  O   ILE A 261      13.191 -18.938  -2.977  1.00  0.760          O  
ATOM   4253  CB  ILE A 261      14.793 -16.893  -4.951  1.00  1.090          C  
ATOM   4254  CG1 ILE A 261      14.939 -15.816  -4.004  1.00  1.090          C  
ATOM   4255  CG2 ILE A 261      13.573 -16.944  -5.585  1.00  1.090          C  
ATOM   4256  CD1 ILE A 261      15.014 -14.562  -4.557  1.00  1.090          C  
ATOM   4257  H   ILE A 261      14.072 -19.865  -5.112  1.00  0.970          H  
ATOM   4258  HA  ILE A 261      16.120 -18.187  -3.986  1.00  0.920          H  
ATOM   4259  HB  ILE A 261      15.555 -16.727  -5.665  1.00  1.310          H  
ATOM   4260 1HG1 ILE A 261      14.085 -15.799  -3.337  1.00  1.310          H  
ATOM   4261 2HG1 ILE A 261      15.818 -15.969  -3.467  1.00  1.310          H  
ATOM   4262 1HG2 ILE A 261      13.335 -16.039  -6.103  1.00  1.310          H  
ATOM   4263 2HG2 ILE A 261      13.596 -17.750  -6.310  1.00  1.310          H  
ATOM   4264 3HG2 ILE A 261      12.859 -17.136  -4.845  1.00  1.310          H  
ATOM   4265 1HD1 ILE A 261      15.122 -13.863  -3.790  1.00  1.310          H  
ATOM   4266 2HD1 ILE A 261      15.865 -14.557  -5.158  1.00  1.310          H  
ATOM   4267 3HD1 ILE A 261      14.136 -14.310  -5.119  1.00  1.310          H  
ATOM   4268  N   ASP A 262      14.815 -17.863  -1.850  1.00  0.630          N  
ATOM   4269  CA  ASP A 262      14.149 -18.004  -0.573  1.00  0.610          C  
ATOM   4270  C   ASP A 262      13.328 -16.755  -0.187  1.00  0.610          C  
ATOM   4271  O   ASP A 262      12.235 -16.872   0.387  1.00  0.620          O  
ATOM   4272  CB  ASP A 262      15.221 -18.222   0.463  1.00  0.860          C  
ATOM   4273  CG  ASP A 262      16.103 -19.411   0.189  1.00  0.860          C  
ATOM   4274  OD1 ASP A 262      15.609 -20.533   0.047  1.00  0.860          O  
ATOM   4275  OD2 ASP A 262      17.308 -19.188   0.054  1.00  0.860          O  
ATOM   4276  H   ASP A 262      15.690 -17.339  -1.872  1.00  0.760          H  
ATOM   4277  HA  ASP A 262      13.483 -18.865  -0.611  1.00  0.730          H  
ATOM   4278 1HB  ASP A 262      15.825 -17.318   0.586  1.00  1.030          H  
ATOM   4279 2HB  ASP A 262      14.725 -18.429   1.367  1.00  1.030          H  
ATOM   4280  N   ILE A 263      13.868 -15.552  -0.477  1.00  0.630          N  
ATOM   4281  CA  ILE A 263      13.184 -14.277  -0.185  1.00  0.690          C  
ATOM   4282  C   ILE A 263      13.000 -13.411  -1.412  1.00  0.710          C  
ATOM   4283  O   ILE A 263      13.976 -12.944  -1.993  1.00  0.750          O  
ATOM   4284  CB  ILE A 263      13.933 -13.404   0.866  1.00  0.940          C  
ATOM   4285  CG1 ILE A 263      13.995 -14.144   2.203  1.00  0.940          C  
ATOM   4286  CG2 ILE A 263      13.315 -11.970   0.967  1.00  0.940          C  
ATOM   4287  CD1 ILE A 263      14.774 -13.437   3.300  1.00  0.940          C  
ATOM   4288  H   ILE A 263      14.797 -15.513  -0.909  1.00  0.760          H  
ATOM   4289  HA  ILE A 263      12.189 -14.502   0.205  1.00  0.830          H  
ATOM   4290  HB  ILE A 263      14.967 -13.302   0.540  1.00  1.130          H  
ATOM   4291 1HG1 ILE A 263      12.978 -14.337   2.551  1.00  1.130          H  
ATOM   4292 2HG1 ILE A 263      14.483 -15.087   2.019  1.00  1.130          H  
ATOM   4293 1HG2 ILE A 263      13.870 -11.363   1.674  1.00  1.130          H  
ATOM   4294 2HG2 ILE A 263      13.344 -11.462   0.007  1.00  1.130          H  
ATOM   4295 3HG2 ILE A 263      12.295 -12.052   1.282  1.00  1.130          H  
ATOM   4296 1HD1 ILE A 263      14.771 -14.065   4.180  1.00  1.130          H  
ATOM   4297 2HD1 ILE A 263      15.793 -13.263   2.965  1.00  1.130          H  
ATOM   4298 3HD1 ILE A 263      14.310 -12.490   3.545  1.00  1.130          H  
ATOM   4299  N   TYR A 264      11.761 -13.097  -1.749  1.00  0.710          N  
ATOM   4300  CA  TYR A 264      11.535 -12.279  -2.920  1.00  0.770          C  
ATOM   4301  C   TYR A 264      10.641 -11.085  -2.587  1.00  0.880          C  
ATOM   4302  O   TYR A 264       9.515 -11.268  -2.111  1.00  0.920          O  
ATOM   4303  CB  TYR A 264      10.878 -13.116  -4.009  1.00  1.050          C  
ATOM   4304  CG  TYR A 264      10.619 -12.403  -5.279  1.00  1.050          C  
ATOM   4305  CD1 TYR A 264      11.629 -12.264  -6.191  1.00  1.050          C  
ATOM   4306  CD2 TYR A 264       9.385 -11.866  -5.528  1.00  1.050          C  
ATOM   4307  CE1 TYR A 264      11.395 -11.597  -7.355  1.00  1.050          C  
ATOM   4308  CE2 TYR A 264       9.144 -11.200  -6.705  1.00  1.050          C  
ATOM   4309  CZ  TYR A 264      10.145 -11.068  -7.617  1.00  1.050          C  
ATOM   4310  OH  TYR A 264       9.917 -10.399  -8.786  1.00  1.050          O  
ATOM   4311  H   TYR A 264      10.972 -13.466  -1.206  1.00  0.850          H  
ATOM   4312  HA  TYR A 264      12.496 -11.961  -3.291  1.00  0.920          H  
ATOM   4313 1HB  TYR A 264      11.540 -13.934  -4.242  1.00  1.260          H  
ATOM   4314 2HB  TYR A 264       9.940 -13.527  -3.644  1.00  1.260          H  
ATOM   4315  HD1 TYR A 264      12.607 -12.679  -5.983  1.00  1.260          H  
ATOM   4316  HD2 TYR A 264       8.604 -11.963  -4.781  1.00  1.260          H  
ATOM   4317  HE1 TYR A 264      12.183 -11.479  -8.061  1.00  1.260          H  
ATOM   4318  HE2 TYR A 264       8.168 -10.770  -6.903  1.00  1.260          H  
ATOM   4319  HH  TYR A 264      10.716 -10.422  -9.333  1.00  1.260          H  
ATOM   4320  N   PRO A 265      11.122  -9.848  -2.745  1.00  1.360          N  
ATOM   4321  CA  PRO A 265      10.350  -8.653  -2.540  1.00  1.510          C  
ATOM   4322  C   PRO A 265       9.480  -8.557  -3.759  1.00  0.910          C  
ATOM   4323  O   PRO A 265       9.950  -8.924  -4.832  1.00  1.120          O  
ATOM   4324  CB  PRO A 265      11.420  -7.571  -2.469  1.00  2.270          C  
ATOM   4325  CG  PRO A 265      12.531  -8.089  -3.348  1.00  2.270          C  
ATOM   4326  CD  PRO A 265      12.511  -9.601  -3.186  1.00  2.270          C  
ATOM   4327  HA  PRO A 265       9.752  -8.726  -1.617  1.00  1.810          H  
ATOM   4328 1HB  PRO A 265      11.006  -6.607  -2.807  1.00  2.720          H  
ATOM   4329 2HB  PRO A 265      11.742  -7.448  -1.445  1.00  2.720          H  
ATOM   4330 1HG  PRO A 265      12.336  -7.794  -4.374  1.00  2.720          H  
ATOM   4331 2HG  PRO A 265      13.495  -7.632  -3.069  1.00  2.720          H  
ATOM   4332 1HD  PRO A 265      12.696 -10.028  -4.191  1.00  2.720          H  
ATOM   4333 2HD  PRO A 265      13.244  -9.939  -2.432  1.00  2.720          H  
ATOM   4334  N   THR A 266       8.319  -7.946  -3.666  1.00  1.150          N  
ATOM   4335  CA  THR A 266       7.520  -7.796  -4.873  1.00  1.150          C  
ATOM   4336  C   THR A 266       7.407  -6.344  -5.306  1.00  1.150          C  
ATOM   4337  O   THR A 266       6.728  -5.636  -4.561  1.00  1.620          O  
ATOM   4338  CB  THR A 266       6.110  -8.358  -4.644  1.00  1.610          C  
ATOM   4339  OG1 THR A 266       5.513  -7.632  -3.578  1.00  1.610          O  
ATOM   4340  CG2 THR A 266       6.160  -9.853  -4.290  1.00  1.610          C  
ATOM   4341  H   THR A 266       7.954  -7.649  -2.752  1.00  1.380          H  
ATOM   4342  HA  THR A 266       7.992  -8.352  -5.683  1.00  1.380          H  
ATOM   4343  HB  THR A 266       5.514  -8.221  -5.541  1.00  1.930          H  
ATOM   4344  HG1 THR A 266       5.535  -6.678  -3.804  1.00  1.930          H  
ATOM   4345 1HG2 THR A 266       5.146 -10.225  -4.125  1.00  1.930          H  
ATOM   4346 2HG2 THR A 266       6.615 -10.404  -5.105  1.00  1.930          H  
ATOM   4347 3HG2 THR A 266       6.749 -10.000  -3.382  1.00  1.930          H  
ATOM   4348  N   TYR A 267       7.168  -6.260  -6.614  1.00  1.060          N  
ATOM   4349  CA  TYR A 267       7.607  -5.066  -7.301  1.00  1.170          C  
ATOM   4350  C   TYR A 267       6.402  -4.403  -7.878  1.00  1.130          C  
ATOM   4351  O   TYR A 267       6.356  -3.180  -8.053  1.00  1.310          O  
ATOM   4352  CB  TYR A 267       8.624  -5.397  -8.387  1.00  1.590          C  
ATOM   4353  CG  TYR A 267       9.940  -5.887  -7.860  1.00  1.590          C  
ATOM   4354  CD1 TYR A 267      10.215  -7.233  -7.688  1.00  1.590          C  
ATOM   4355  CD2 TYR A 267      10.899  -4.947  -7.567  1.00  1.590          C  
ATOM   4356  CE1 TYR A 267      11.456  -7.615  -7.213  1.00  1.590          C  
ATOM   4357  CE2 TYR A 267      12.122  -5.326  -7.101  1.00  1.590          C  
ATOM   4358  CZ  TYR A 267      12.405  -6.645  -6.921  1.00  1.590          C  
ATOM   4359  OH  TYR A 267      13.637  -6.993  -6.443  1.00  1.590          O  
ATOM   4360  H   TYR A 267       6.196  -6.423  -6.867  1.00  1.270          H  
ATOM   4361  HA  TYR A 267       8.060  -4.384  -6.581  1.00  1.400          H  
ATOM   4362 1HB  TYR A 267       8.212  -6.163  -9.047  1.00  1.910          H  
ATOM   4363 2HB  TYR A 267       8.807  -4.514  -8.999  1.00  1.910          H  
ATOM   4364  HD1 TYR A 267       9.469  -7.979  -7.912  1.00  1.910          H  
ATOM   4365  HD2 TYR A 267      10.681  -3.890  -7.711  1.00  1.910          H  
ATOM   4366  HE1 TYR A 267      11.682  -8.667  -7.062  1.00  1.910          H  
ATOM   4367  HE2 TYR A 267      12.875  -4.572  -6.871  1.00  1.910          H  
ATOM   4368  HH  TYR A 267      13.695  -7.962  -6.371  1.00  1.910          H  
ATOM   4369  N   THR A 268       5.425  -5.242  -8.179  1.00  1.040          N  
ATOM   4370  CA  THR A 268       4.202  -4.793  -8.812  1.00  1.020          C  
ATOM   4371  C   THR A 268       2.954  -5.368  -8.150  1.00  0.920          C  
ATOM   4372  O   THR A 268       2.959  -6.483  -7.596  1.00  0.860          O  
ATOM   4373  CB  THR A 268       4.150  -5.219 -10.293  1.00  1.440          C  
ATOM   4374  OG1 THR A 268       4.100  -6.642 -10.361  1.00  1.440          O  
ATOM   4375  CG2 THR A 268       5.382  -4.750 -11.044  1.00  1.440          C  
ATOM   4376  H   THR A 268       5.560  -6.227  -7.999  1.00  1.250          H  
ATOM   4377  HA  THR A 268       4.150  -3.704  -8.746  1.00  1.220          H  
ATOM   4378  HB  THR A 268       3.259  -4.802 -10.754  1.00  1.720          H  
ATOM   4379  HG1 THR A 268       3.602  -6.921 -11.155  1.00  1.720          H  
ATOM   4380 1HG2 THR A 268       5.313  -5.070 -12.083  1.00  1.720          H  
ATOM   4381 2HG2 THR A 268       5.439  -3.667 -11.002  1.00  1.720          H  
ATOM   4382 3HG2 THR A 268       6.273  -5.177 -10.601  1.00  1.720          H  
ATOM   4383  N   ALA A 269       1.849  -4.640  -8.329  1.00  0.930          N  
ATOM   4384  CA  ALA A 269       0.525  -5.064  -7.888  1.00  0.870          C  
ATOM   4385  C   ALA A 269       0.111  -6.351  -8.568  1.00  0.880          C  
ATOM   4386  O   ALA A 269      -0.568  -7.181  -7.962  1.00  0.880          O  
ATOM   4387  CB  ALA A 269      -0.490  -4.010  -8.180  1.00  1.240          C  
ATOM   4388  H   ALA A 269       1.948  -3.741  -8.785  1.00  1.120          H  
ATOM   4389  HA  ALA A 269       0.561  -5.237  -6.814  1.00  1.040          H  
ATOM   4390 1HB  ALA A 269      -1.448  -4.351  -7.819  1.00  1.490          H  
ATOM   4391 2HB  ALA A 269      -0.238  -3.101  -7.686  1.00  1.490          H  
ATOM   4392 3HB  ALA A 269      -0.534  -3.837  -9.251  1.00  1.490          H  
ATOM   4393  N   SER A 270       0.543  -6.509  -9.830  1.00  1.000          N  
ATOM   4394  CA  SER A 270       0.245  -7.662 -10.660  1.00  1.020          C  
ATOM   4395  C   SER A 270       0.825  -8.955 -10.101  1.00  0.940          C  
ATOM   4396  O   SER A 270       0.404 -10.042 -10.494  1.00  0.940          O  
ATOM   4397  CB  SER A 270       0.750  -7.436 -12.078  1.00  1.420          C  
ATOM   4398  OG  SER A 270       2.162  -7.386 -12.149  1.00  1.420          O  
ATOM   4399  H   SER A 270       1.077  -5.772 -10.264  1.00  1.200          H  
ATOM   4400  HA  SER A 270      -0.835  -7.769 -10.711  1.00  1.220          H  
ATOM   4401 1HB  SER A 270       0.383  -8.239 -12.716  1.00  1.700          H  
ATOM   4402 2HB  SER A 270       0.335  -6.504 -12.459  1.00  1.700          H  
ATOM   4403  HG  SER A 270       2.372  -7.323 -13.091  1.00  1.700          H  
ATOM   4404  N   PHE A 271       1.809  -8.861  -9.204  1.00  0.970          N  
ATOM   4405  CA  PHE A 271       2.346 -10.056  -8.599  1.00  0.980          C  
ATOM   4406  C   PHE A 271       1.502 -10.373  -7.401  1.00  0.950          C  
ATOM   4407  O   PHE A 271       0.895 -11.436  -7.293  1.00  0.950          O  
ATOM   4408  CB  PHE A 271       3.773  -9.848  -8.097  1.00  1.370          C  
ATOM   4409  CG  PHE A 271       4.827  -9.686  -9.135  1.00  1.370          C  
ATOM   4410  CD1 PHE A 271       4.606  -9.987 -10.482  1.00  1.370          C  
ATOM   4411  CD2 PHE A 271       6.081  -9.234  -8.756  1.00  1.370          C  
ATOM   4412  CE1 PHE A 271       5.597  -9.822 -11.389  1.00  1.370          C  
ATOM   4413  CE2 PHE A 271       7.060  -9.075  -9.678  1.00  1.370          C  
ATOM   4414  CZ  PHE A 271       6.812  -9.365 -10.988  1.00  1.370          C  
ATOM   4415  H   PHE A 271       2.145  -7.950  -8.890  1.00  1.160          H  
ATOM   4416  HA  PHE A 271       2.285 -10.895  -9.288  1.00  1.180          H  
ATOM   4417 1HB  PHE A 271       3.787  -8.943  -7.497  1.00  1.640          H  
ATOM   4418 2HB  PHE A 271       4.049 -10.649  -7.435  1.00  1.640          H  
ATOM   4419  HD1 PHE A 271       3.644 -10.347 -10.823  1.00  1.640          H  
ATOM   4420  HD2 PHE A 271       6.278  -9.011  -7.716  1.00  1.640          H  
ATOM   4421  HE1 PHE A 271       5.415 -10.054 -12.434  1.00  1.640          H  
ATOM   4422  HE2 PHE A 271       8.037  -8.724  -9.381  1.00  1.640          H  
ATOM   4423  HZ  PHE A 271       7.578  -9.233 -11.706  1.00  1.640          H  
ATOM   4424  N   TRP A 272       1.362  -9.386  -6.528  1.00  1.050          N  
ATOM   4425  CA  TRP A 272       0.649  -9.594  -5.276  1.00  1.200          C  
ATOM   4426  C   TRP A 272      -0.764 -10.153  -5.503  1.00  1.160          C  
ATOM   4427  O   TRP A 272      -1.193 -11.098  -4.835  1.00  1.380          O  
ATOM   4428  CB  TRP A 272       0.599  -8.282  -4.503  1.00  1.620          C  
ATOM   4429  CG  TRP A 272       0.046  -8.402  -3.139  1.00  1.620          C  
ATOM   4430  CD1 TRP A 272      -1.168  -7.996  -2.703  1.00  1.620          C  
ATOM   4431  CD2 TRP A 272       0.716  -8.973  -1.994  1.00  1.620          C  
ATOM   4432  NE1 TRP A 272      -1.299  -8.261  -1.363  1.00  1.620          N  
ATOM   4433  CE2 TRP A 272      -0.155  -8.855  -0.914  1.00  1.620          C  
ATOM   4434  CE3 TRP A 272       1.971  -9.557  -1.801  1.00  1.620          C  
ATOM   4435  CZ2 TRP A 272       0.186  -9.296   0.352  1.00  1.620          C  
ATOM   4436  CZ3 TRP A 272       2.311  -9.991  -0.532  1.00  1.620          C  
ATOM   4437  CH2 TRP A 272       1.436  -9.863   0.510  1.00  1.620          C  
ATOM   4438  H   TRP A 272       1.830  -8.495  -6.712  1.00  1.260          H  
ATOM   4439  HA  TRP A 272       1.210 -10.316  -4.684  1.00  1.440          H  
ATOM   4440 1HB  TRP A 272       1.606  -7.869  -4.430  1.00  1.940          H  
ATOM   4441 2HB  TRP A 272      -0.009  -7.559  -5.056  1.00  1.940          H  
ATOM   4442  HD1 TRP A 272      -1.927  -7.522  -3.322  1.00  1.940          H  
ATOM   4443  HE1 TRP A 272      -2.116  -8.037  -0.813  1.00  1.940          H  
ATOM   4444  HE3 TRP A 272       2.675  -9.667  -2.628  1.00  1.940          H  
ATOM   4445  HZ2 TRP A 272      -0.491  -9.208   1.200  1.00  1.940          H  
ATOM   4446  HZ3 TRP A 272       3.295 -10.443  -0.390  1.00  1.940          H  
ATOM   4447  HH2 TRP A 272       1.728 -10.220   1.482  1.00  1.940          H  
ATOM   4448  N   VAL A 273      -1.488  -9.570  -6.457  1.00  1.090          N  
ATOM   4449  CA  VAL A 273      -2.853  -9.980  -6.779  1.00  1.280          C  
ATOM   4450  C   VAL A 273      -2.973 -11.395  -7.426  1.00  1.170          C  
ATOM   4451  O   VAL A 273      -4.079 -11.930  -7.499  1.00  1.340          O  
ATOM   4452  CB  VAL A 273      -3.509  -8.898  -7.687  1.00  1.720          C  
ATOM   4453  CG1 VAL A 273      -2.999  -9.002  -9.076  1.00  1.720          C  
ATOM   4454  CG2 VAL A 273      -5.029  -8.998  -7.675  1.00  1.720          C  
ATOM   4455  H   VAL A 273      -1.087  -8.771  -6.958  1.00  1.310          H  
ATOM   4456  HA  VAL A 273      -3.412  -9.996  -5.844  1.00  1.540          H  
ATOM   4457  HB  VAL A 273      -3.203  -7.916  -7.310  1.00  2.060          H  
ATOM   4458 1HG1 VAL A 273      -3.421  -8.220  -9.677  1.00  2.060          H  
ATOM   4459 2HG1 VAL A 273      -1.931  -8.926  -9.070  1.00  2.060          H  
ATOM   4460 3HG1 VAL A 273      -3.296  -9.941  -9.473  1.00  2.060          H  
ATOM   4461 1HG2 VAL A 273      -5.441  -8.206  -8.293  1.00  2.060          H  
ATOM   4462 2HG2 VAL A 273      -5.354  -9.956  -8.064  1.00  2.060          H  
ATOM   4463 3HG2 VAL A 273      -5.388  -8.883  -6.653  1.00  2.060          H  
ATOM   4464  N   LYS A 274      -1.881 -11.958  -7.984  1.00  1.100          N  
ATOM   4465  CA  LYS A 274      -1.943 -13.262  -8.663  1.00  1.340          C  
ATOM   4466  C   LYS A 274      -1.121 -14.396  -8.033  1.00  1.290          C  
ATOM   4467  O   LYS A 274      -1.473 -15.565  -8.193  1.00  1.550          O  
ATOM   4468  CB  LYS A 274      -1.475 -13.162 -10.125  1.00  1.780          C  
ATOM   4469  CG  LYS A 274      -2.244 -12.210 -11.045  1.00  1.780          C  
ATOM   4470  CD  LYS A 274      -3.743 -12.561 -11.178  1.00  1.780          C  
ATOM   4471  CE  LYS A 274      -4.443 -11.631 -12.172  1.00  1.780          C  
ATOM   4472  NZ  LYS A 274      -5.904 -11.940 -12.303  1.00  1.780          N  
ATOM   4473  H   LYS A 274      -0.976 -11.506  -7.862  1.00  1.320          H  
ATOM   4474  HA  LYS A 274      -2.978 -13.593  -8.649  1.00  1.610          H  
ATOM   4475 1HB  LYS A 274      -0.432 -12.828 -10.132  1.00  2.140          H  
ATOM   4476 2HB  LYS A 274      -1.500 -14.151 -10.577  1.00  2.140          H  
ATOM   4477 1HG  LYS A 274      -2.096 -11.203 -10.712  1.00  2.140          H  
ATOM   4478 2HG  LYS A 274      -1.801 -12.286 -12.037  1.00  2.140          H  
ATOM   4479 1HD  LYS A 274      -3.851 -13.594 -11.510  1.00  2.140          H  
ATOM   4480 2HD  LYS A 274      -4.237 -12.449 -10.213  1.00  2.140          H  
ATOM   4481 1HE  LYS A 274      -4.329 -10.600 -11.831  1.00  2.140          H  
ATOM   4482 2HE  LYS A 274      -3.972 -11.733 -13.149  1.00  2.140          H  
ATOM   4483 1HZ  LYS A 274      -6.325 -11.301 -12.965  1.00  2.140          H  
ATOM   4484 2HZ  LYS A 274      -6.025 -12.889 -12.631  1.00  2.140          H  
ATOM   4485 3HZ  LYS A 274      -6.353 -11.835 -11.402  1.00  2.140          H  
ATOM   4486  N   GLU A 275      -0.019 -14.085  -7.345  1.00  1.170          N  
ATOM   4487  CA  GLU A 275       0.899 -15.109  -6.837  1.00  1.500          C  
ATOM   4488  C   GLU A 275       0.199 -16.215  -6.054  1.00  1.390          C  
ATOM   4489  O   GLU A 275       0.487 -17.400  -6.268  1.00  1.530          O  
ATOM   4490  CB  GLU A 275       1.946 -14.418  -5.935  1.00  1.970          C  
ATOM   4491  CG  GLU A 275       1.376 -13.773  -4.639  1.00  1.970          C  
ATOM   4492  CD  GLU A 275       2.357 -12.953  -3.867  1.00  1.970          C  
ATOM   4493  OE1 GLU A 275       3.108 -12.218  -4.463  1.00  1.970          O  
ATOM   4494  OE2 GLU A 275       2.364 -13.075  -2.668  1.00  1.970          O  
ATOM   4495  H   GLU A 275       0.239 -13.109  -7.232  1.00  1.400          H  
ATOM   4496  HA  GLU A 275       1.405 -15.564  -7.687  1.00  1.800          H  
ATOM   4497 1HB  GLU A 275       2.720 -15.128  -5.662  1.00  2.360          H  
ATOM   4498 2HB  GLU A 275       2.412 -13.617  -6.480  1.00  2.360          H  
ATOM   4499 1HG  GLU A 275       0.532 -13.138  -4.903  1.00  2.360          H  
ATOM   4500 2HG  GLU A 275       1.017 -14.543  -3.971  1.00  2.360          H  
ATOM   4501  N   ALA A 276      -0.832 -15.823  -5.299  1.00  1.400          N  
ATOM   4502  CA  ALA A 276      -1.626 -16.645  -4.394  1.00  1.730          C  
ATOM   4503  C   ALA A 276      -2.324 -17.810  -5.061  1.00  1.700          C  
ATOM   4504  O   ALA A 276      -2.788 -18.723  -4.383  1.00  2.110          O  
ATOM   4505  CB  ALA A 276      -2.652 -15.781  -3.714  1.00  2.290          C  
ATOM   4506  H   ALA A 276      -0.993 -14.823  -5.261  1.00  1.680          H  
ATOM   4507  HA  ALA A 276      -0.954 -17.042  -3.646  1.00  2.080          H  
ATOM   4508 1HB  ALA A 276      -3.213 -16.382  -2.998  1.00  2.750          H  
ATOM   4509 2HB  ALA A 276      -2.139 -14.976  -3.204  1.00  2.750          H  
ATOM   4510 3HB  ALA A 276      -3.330 -15.373  -4.466  1.00  2.750          H  
ATOM   4511  N   VAL A 277      -2.460 -17.748  -6.373  1.00  1.510          N  
ATOM   4512  CA  VAL A 277      -3.109 -18.783  -7.146  1.00  1.780          C  
ATOM   4513  C   VAL A 277      -2.404 -20.137  -7.016  1.00  1.500          C  
ATOM   4514  O   VAL A 277      -3.060 -21.177  -7.073  1.00  1.580          O  
ATOM   4515  CB  VAL A 277      -3.220 -18.357  -8.627  1.00  2.380          C  
ATOM   4516  CG1 VAL A 277      -3.717 -19.523  -9.509  1.00  2.380          C  
ATOM   4517  CG2 VAL A 277      -4.197 -17.177  -8.722  1.00  2.380          C  
ATOM   4518  H   VAL A 277      -2.042 -16.954  -6.871  1.00  1.810          H  
ATOM   4519  HA  VAL A 277      -4.123 -18.897  -6.762  1.00  2.140          H  
ATOM   4520  HB  VAL A 277      -2.237 -18.050  -8.987  1.00  2.860          H  
ATOM   4521 1HG1 VAL A 277      -3.789 -19.184 -10.540  1.00  2.860          H  
ATOM   4522 2HG1 VAL A 277      -3.028 -20.362  -9.464  1.00  2.860          H  
ATOM   4523 3HG1 VAL A 277      -4.700 -19.846  -9.163  1.00  2.860          H  
ATOM   4524 1HG2 VAL A 277      -4.272 -16.850  -9.758  1.00  2.860          H  
ATOM   4525 2HG2 VAL A 277      -5.176 -17.489  -8.364  1.00  2.860          H  
ATOM   4526 3HG2 VAL A 277      -3.839 -16.352  -8.111  1.00  2.860          H  
ATOM   4527  N   GLY A 278      -1.069 -20.145  -6.955  1.00  1.340          N  
ATOM   4528  CA  GLY A 278      -0.327 -21.407  -6.922  1.00  1.260          C  
ATOM   4529  C   GLY A 278      -0.617 -22.314  -5.716  1.00  1.140          C  
ATOM   4530  O   GLY A 278      -0.839 -21.859  -4.584  1.00  1.090          O  
ATOM   4531  H   GLY A 278      -0.562 -19.253  -6.896  1.00  1.610          H  
ATOM   4532 1HA  GLY A 278      -0.541 -21.962  -7.836  1.00  1.510          H  
ATOM   4533 2HA  GLY A 278       0.738 -21.181  -6.942  1.00  1.510          H  
ATOM   4534  N   GLU A 279      -0.494 -23.626  -5.959  1.00  1.140          N  
ATOM   4535  CA  GLU A 279      -0.734 -24.666  -4.962  1.00  1.090          C  
ATOM   4536  C   GLU A 279       0.165 -24.523  -3.749  1.00  1.040          C  
ATOM   4537  O   GLU A 279      -0.256 -24.791  -2.625  1.00  1.020          O  
ATOM   4538  CB  GLU A 279      -0.520 -26.043  -5.590  1.00  1.550          C  
ATOM   4539  CG  GLU A 279      -1.507 -26.381  -6.709  1.00  1.550          C  
ATOM   4540  CD  GLU A 279      -1.102 -25.812  -8.058  1.00  1.550          C  
ATOM   4541  OE1 GLU A 279      -0.096 -25.123  -8.125  1.00  1.550          O  
ATOM   4542  OE2 GLU A 279      -1.796 -26.053  -9.010  1.00  1.550          O  
ATOM   4543  H   GLU A 279      -0.276 -23.929  -6.913  1.00  1.370          H  
ATOM   4544  HA  GLU A 279      -1.772 -24.589  -4.632  1.00  1.310          H  
ATOM   4545 1HB  GLU A 279       0.493 -26.111  -5.990  1.00  1.860          H  
ATOM   4546 2HB  GLU A 279      -0.616 -26.809  -4.818  1.00  1.860          H  
ATOM   4547 1HG  GLU A 279      -1.589 -27.464  -6.793  1.00  1.860          H  
ATOM   4548 2HG  GLU A 279      -2.487 -25.988  -6.435  1.00  1.860          H  
ATOM   4549  N   LYS A 280       1.367 -24.002  -3.959  1.00  1.070          N  
ATOM   4550  CA  LYS A 280       2.313 -23.819  -2.881  1.00  1.060          C  
ATOM   4551  C   LYS A 280       1.775 -22.845  -1.830  1.00  1.000          C  
ATOM   4552  O   LYS A 280       2.191 -22.889  -0.669  1.00  0.990          O  
ATOM   4553  CB  LYS A 280       3.642 -23.336  -3.441  1.00  1.490          C  
ATOM   4554  CG  LYS A 280       4.391 -24.331  -4.367  1.00  1.490          C  
ATOM   4555  CD  LYS A 280       4.865 -25.608  -3.649  1.00  1.490          C  
ATOM   4556  CE  LYS A 280       5.666 -26.506  -4.597  1.00  1.490          C  
ATOM   4557  NZ  LYS A 280       6.091 -27.792  -3.950  1.00  1.490          N  
ATOM   4558  H   LYS A 280       1.651 -23.800  -4.908  1.00  1.280          H  
ATOM   4559  HA  LYS A 280       2.455 -24.776  -2.388  1.00  1.270          H  
ATOM   4560 1HB  LYS A 280       3.452 -22.449  -4.025  1.00  1.790          H  
ATOM   4561 2HB  LYS A 280       4.295 -23.065  -2.634  1.00  1.790          H  
ATOM   4562 1HG  LYS A 280       3.735 -24.618  -5.187  1.00  1.790          H  
ATOM   4563 2HG  LYS A 280       5.262 -23.824  -4.790  1.00  1.790          H  
ATOM   4564 1HD  LYS A 280       5.493 -25.341  -2.805  1.00  1.790          H  
ATOM   4565 2HD  LYS A 280       4.013 -26.177  -3.288  1.00  1.790          H  
ATOM   4566 1HE  LYS A 280       5.052 -26.736  -5.466  1.00  1.790          H  
ATOM   4567 2HE  LYS A 280       6.555 -25.969  -4.925  1.00  1.790          H  
ATOM   4568 1HZ  LYS A 280       6.613 -28.344  -4.617  1.00  1.790          H  
ATOM   4569 2HZ  LYS A 280       6.676 -27.598  -3.149  1.00  1.790          H  
ATOM   4570 3HZ  LYS A 280       5.276 -28.313  -3.654  1.00  1.790          H  
ATOM   4571  N   PHE A 281       0.839 -21.966  -2.199  1.00  1.000          N  
ATOM   4572  CA  PHE A 281       0.258 -21.077  -1.210  1.00  1.020          C  
ATOM   4573  C   PHE A 281      -0.780 -21.874  -0.429  1.00  1.020          C  
ATOM   4574  O   PHE A 281      -0.773 -21.887   0.798  1.00  1.030          O  
ATOM   4575  CB  PHE A 281      -0.363 -19.856  -1.866  1.00  1.420          C  
ATOM   4576  CG  PHE A 281       0.636 -18.860  -2.313  1.00  1.420          C  
ATOM   4577  CD1 PHE A 281       1.264 -18.990  -3.530  1.00  1.420          C  
ATOM   4578  CD2 PHE A 281       0.923 -17.756  -1.531  1.00  1.420          C  
ATOM   4579  CE1 PHE A 281       2.166 -18.050  -3.949  1.00  1.420          C  
ATOM   4580  CE2 PHE A 281       1.809 -16.812  -1.963  1.00  1.420          C  
ATOM   4581  CZ  PHE A 281       2.429 -16.961  -3.168  1.00  1.420          C  
ATOM   4582  H   PHE A 281       0.478 -21.933  -3.154  1.00  1.200          H  
ATOM   4583  HA  PHE A 281       1.038 -20.742  -0.523  1.00  1.220          H  
ATOM   4584 1HB  PHE A 281      -0.954 -20.158  -2.737  1.00  1.700          H  
ATOM   4585 2HB  PHE A 281      -1.042 -19.374  -1.169  1.00  1.700          H  
ATOM   4586  HD1 PHE A 281       1.034 -19.847  -4.161  1.00  1.700          H  
ATOM   4587  HD2 PHE A 281       0.430 -17.640  -0.568  1.00  1.700          H  
ATOM   4588  HE1 PHE A 281       2.656 -18.165  -4.916  1.00  1.700          H  
ATOM   4589  HE2 PHE A 281       2.028 -15.946  -1.355  1.00  1.700          H  
ATOM   4590  HZ  PHE A 281       3.134 -16.205  -3.503  1.00  1.700          H  
ATOM   4591  N   ASP A 282      -1.631 -22.625  -1.137  1.00  1.040          N  
ATOM   4592  CA  ASP A 282      -2.665 -23.419  -0.434  1.00  1.080          C  
ATOM   4593  C   ASP A 282      -2.064 -24.439   0.536  1.00  1.020          C  
ATOM   4594  O   ASP A 282      -2.612 -24.693   1.613  1.00  1.050          O  
ATOM   4595  CB  ASP A 282      -3.593 -24.177  -1.394  1.00  1.500          C  
ATOM   4596  CG  ASP A 282      -4.652 -23.326  -2.103  1.00  1.500          C  
ATOM   4597  OD1 ASP A 282      -4.887 -22.212  -1.702  1.00  1.500          O  
ATOM   4598  OD2 ASP A 282      -5.243 -23.832  -3.028  1.00  1.500          O  
ATOM   4599  H   ASP A 282      -1.570 -22.590  -2.164  1.00  1.250          H  
ATOM   4600  HA  ASP A 282      -3.278 -22.730   0.147  1.00  1.300          H  
ATOM   4601 1HB  ASP A 282      -2.979 -24.667  -2.156  1.00  1.800          H  
ATOM   4602 2HB  ASP A 282      -4.099 -24.970  -0.841  1.00  1.800          H  
ATOM   4603  N   GLU A 283      -0.911 -24.987   0.167  1.00  0.960          N  
ATOM   4604  CA  GLU A 283      -0.201 -25.989   0.956  1.00  0.950          C  
ATOM   4605  C   GLU A 283       0.775 -25.382   1.977  1.00  0.960          C  
ATOM   4606  O   GLU A 283       1.512 -26.117   2.639  1.00  1.000          O  
ATOM   4607  CB  GLU A 283       0.554 -26.947   0.037  1.00  1.330          C  
ATOM   4608  CG  GLU A 283      -0.310 -27.807  -0.898  1.00  1.330          C  
ATOM   4609  CD  GLU A 283      -1.196 -28.785  -0.174  1.00  1.330          C  
ATOM   4610  OE1 GLU A 283      -0.765 -29.324   0.816  1.00  1.330          O  
ATOM   4611  OE2 GLU A 283      -2.300 -29.005  -0.616  1.00  1.330          O  
ATOM   4612  H   GLU A 283      -0.540 -24.743  -0.757  1.00  1.150          H  
ATOM   4613  HA  GLU A 283      -0.943 -26.567   1.508  1.00  1.140          H  
ATOM   4614 1HB  GLU A 283       1.211 -26.367  -0.598  1.00  1.600          H  
ATOM   4615 2HB  GLU A 283       1.162 -27.612   0.638  1.00  1.600          H  
ATOM   4616 1HG  GLU A 283      -0.936 -27.145  -1.497  1.00  1.600          H  
ATOM   4617 2HG  GLU A 283       0.346 -28.348  -1.577  1.00  1.600          H  
ATOM   4618  N   ASN A 284       0.788 -24.050   2.088  1.00  0.950          N  
ATOM   4619  CA  ASN A 284       1.642 -23.267   2.977  1.00  0.990          C  
ATOM   4620  C   ASN A 284       3.153 -23.433   2.802  1.00  0.960          C  
ATOM   4621  O   ASN A 284       3.896 -23.394   3.785  1.00  1.030          O  
ATOM   4622  CB  ASN A 284       1.272 -23.547   4.424  1.00  1.370          C  
ATOM   4623  CG  ASN A 284      -0.118 -23.113   4.754  1.00  1.370          C  
ATOM   4624  OD1 ASN A 284      -0.550 -22.007   4.403  1.00  1.370          O  
ATOM   4625  ND2 ASN A 284      -0.842 -23.967   5.432  1.00  1.370          N  
ATOM   4626  H   ASN A 284       0.139 -23.499   1.519  1.00  1.140          H  
ATOM   4627  HA  ASN A 284       1.427 -22.216   2.773  1.00  1.190          H  
ATOM   4628 1HB  ASN A 284       1.371 -24.607   4.638  1.00  1.640          H  
ATOM   4629 2HB  ASN A 284       1.959 -23.019   5.083  1.00  1.640          H  
ATOM   4630 1HD2 ASN A 284      -1.782 -23.738   5.682  1.00  1.640          H  
ATOM   4631 2HD2 ASN A 284      -0.455 -24.852   5.694  1.00  1.640          H  
ATOM   4632  N   TYR A 285       3.623 -23.572   1.561  1.00  0.910          N  
ATOM   4633  CA  TYR A 285       5.054 -23.621   1.305  1.00  0.920          C  
ATOM   4634  C   TYR A 285       5.498 -22.202   1.008  1.00  0.890          C  
ATOM   4635  O   TYR A 285       6.588 -21.765   1.388  1.00  0.920          O  
ATOM   4636  CB  TYR A 285       5.406 -24.518   0.147  1.00  1.280          C  
ATOM   4637  CG  TYR A 285       5.209 -25.959   0.367  1.00  1.280          C  
ATOM   4638  CD1 TYR A 285       4.135 -26.595  -0.187  1.00  1.280          C  
ATOM   4639  CD2 TYR A 285       6.130 -26.663   1.114  1.00  1.280          C  
ATOM   4640  CE1 TYR A 285       3.967 -27.947  -0.005  1.00  1.280          C  
ATOM   4641  CE2 TYR A 285       5.967 -28.014   1.304  1.00  1.280          C  
ATOM   4642  CZ  TYR A 285       4.887 -28.658   0.745  1.00  1.280          C  
ATOM   4643  OH  TYR A 285       4.718 -30.012   0.923  1.00  1.280          O  
ATOM   4644  H   TYR A 285       2.978 -23.606   0.777  1.00  1.090          H  
ATOM   4645  HA  TYR A 285       5.568 -23.970   2.195  1.00  1.100          H  
ATOM   4646 1HB  TYR A 285       4.838 -24.220  -0.723  1.00  1.540          H  
ATOM   4647 2HB  TYR A 285       6.428 -24.368  -0.058  1.00  1.540          H  
ATOM   4648  HD1 TYR A 285       3.426 -26.033  -0.772  1.00  1.540          H  
ATOM   4649  HD2 TYR A 285       6.986 -26.148   1.546  1.00  1.540          H  
ATOM   4650  HE1 TYR A 285       3.115 -28.458  -0.450  1.00  1.540          H  
ATOM   4651  HE2 TYR A 285       6.693 -28.574   1.892  1.00  1.540          H  
ATOM   4652  HH  TYR A 285       5.434 -30.357   1.463  1.00  1.540          H  
ATOM   4653  N   ILE A 286       4.628 -21.460   0.323  1.00  0.900          N  
ATOM   4654  CA  ILE A 286       4.908 -20.067   0.038  1.00  0.940          C  
ATOM   4655  C   ILE A 286       3.961 -19.229   0.846  1.00  1.010          C  
ATOM   4656  O   ILE A 286       2.740 -19.367   0.769  1.00  1.100          O  
ATOM   4657  CB  ILE A 286       4.808 -19.665  -1.432  1.00  1.300          C  
ATOM   4658  CG1 ILE A 286       5.837 -20.449  -2.267  1.00  1.300          C  
ATOM   4659  CG2 ILE A 286       5.052 -18.144  -1.514  1.00  1.300          C  
ATOM   4660  CD1 ILE A 286       5.665 -20.304  -3.772  1.00  1.300          C  
ATOM   4661  H   ILE A 286       3.746 -21.878   0.028  1.00  1.080          H  
ATOM   4662  HA  ILE A 286       5.919 -19.831   0.369  1.00  1.130          H  
ATOM   4663  HB  ILE A 286       3.814 -19.902  -1.816  1.00  1.560          H  
ATOM   4664 1HG1 ILE A 286       6.840 -20.110  -2.001  1.00  1.560          H  
ATOM   4665 2HG1 ILE A 286       5.762 -21.494  -2.009  1.00  1.560          H  
ATOM   4666 1HG2 ILE A 286       4.978 -17.815  -2.529  1.00  1.560          H  
ATOM   4667 2HG2 ILE A 286       4.319 -17.599  -0.936  1.00  1.560          H  
ATOM   4668 3HG2 ILE A 286       6.039 -17.919  -1.120  1.00  1.560          H  
ATOM   4669 1HD1 ILE A 286       6.423 -20.897  -4.281  1.00  1.560          H  
ATOM   4670 2HD1 ILE A 286       4.692 -20.649  -4.063  1.00  1.560          H  
ATOM   4671 3HD1 ILE A 286       5.768 -19.281  -4.074  1.00  1.560          H  
ATOM   4672  N   LEU A 287       4.547 -18.380   1.651  1.00  1.090          N  
ATOM   4673  CA  LEU A 287       3.803 -17.527   2.527  1.00  1.210          C  
ATOM   4674  C   LEU A 287       3.992 -16.100   2.053  1.00  0.980          C  
ATOM   4675  O   LEU A 287       5.025 -15.762   1.460  1.00  0.860          O  
ATOM   4676  CB  LEU A 287       4.297 -17.700   3.960  1.00  1.650          C  
ATOM   4677  CG  LEU A 287       4.081 -19.107   4.705  1.00  1.650          C  
ATOM   4678  CD1 LEU A 287       2.649 -19.628   4.498  1.00  1.650          C  
ATOM   4679  CD2 LEU A 287       5.137 -20.152   4.239  1.00  1.650          C  
ATOM   4680  H   LEU A 287       5.570 -18.338   1.641  1.00  1.310          H  
ATOM   4681  HA  LEU A 287       2.744 -17.763   2.462  1.00  1.450          H  
ATOM   4682 1HB  LEU A 287       5.353 -17.573   3.898  1.00  1.980          H  
ATOM   4683 2HB  LEU A 287       3.888 -16.903   4.583  1.00  1.980          H  
ATOM   4684  HG  LEU A 287       4.213 -18.942   5.772  1.00  1.980          H  
ATOM   4685 1HD1 LEU A 287       2.521 -20.559   5.049  1.00  1.980          H  
ATOM   4686 2HD1 LEU A 287       1.933 -18.893   4.863  1.00  1.980          H  
ATOM   4687 3HD1 LEU A 287       2.466 -19.820   3.441  1.00  1.980          H  
ATOM   4688 1HD2 LEU A 287       4.984 -21.075   4.798  1.00  1.980          H  
ATOM   4689 2HD2 LEU A 287       5.043 -20.373   3.201  1.00  1.980          H  
ATOM   4690 3HD2 LEU A 287       6.137 -19.769   4.429  1.00  1.980          H  
ATOM   4691  N   LYS A 288       3.008 -15.247   2.306  1.00  1.020          N  
ATOM   4692  CA  LYS A 288       3.155 -13.853   1.918  1.00  0.890          C  
ATOM   4693  C   LYS A 288       2.773 -12.939   3.063  1.00  0.830          C  
ATOM   4694  O   LYS A 288       1.865 -13.258   3.837  1.00  0.900          O  
ATOM   4695  CB  LYS A 288       2.272 -13.541   0.709  1.00  1.300          C  
ATOM   4696  CG  LYS A 288       0.753 -13.620   0.995  1.00  1.300          C  
ATOM   4697  CD  LYS A 288      -0.117 -13.322  -0.234  1.00  1.300          C  
ATOM   4698  CE  LYS A 288      -1.598 -13.254   0.182  1.00  1.300          C  
ATOM   4699  NZ  LYS A 288      -2.509 -12.938  -0.950  1.00  1.300          N  
ATOM   4700  H   LYS A 288       2.176 -15.560   2.786  1.00  1.220          H  
ATOM   4701  HA  LYS A 288       4.195 -13.659   1.668  1.00  1.070          H  
ATOM   4702 1HB  LYS A 288       2.507 -12.564   0.351  1.00  1.560          H  
ATOM   4703 2HB  LYS A 288       2.511 -14.224  -0.094  1.00  1.560          H  
ATOM   4704 1HG  LYS A 288       0.510 -14.612   1.369  1.00  1.560          H  
ATOM   4705 2HG  LYS A 288       0.490 -12.890   1.757  1.00  1.560          H  
ATOM   4706 1HD  LYS A 288       0.183 -12.371  -0.682  1.00  1.560          H  
ATOM   4707 2HD  LYS A 288       0.018 -14.106  -0.983  1.00  1.560          H  
ATOM   4708 1HE  LYS A 288      -1.884 -14.216   0.605  1.00  1.560          H  
ATOM   4709 2HE  LYS A 288      -1.710 -12.485   0.947  1.00  1.560          H  
ATOM   4710 1HZ  LYS A 288      -3.463 -12.907  -0.619  1.00  1.560          H  
ATOM   4711 2HZ  LYS A 288      -2.267 -12.038  -1.351  1.00  1.560          H  
ATOM   4712 3HZ  LYS A 288      -2.425 -13.645  -1.658  1.00  1.560          H  
ATOM   4713  N   GLN A 289       3.441 -11.792   3.154  1.00  0.790          N  
ATOM   4714  CA  GLN A 289       3.102 -10.807   4.178  1.00  0.800          C  
ATOM   4715  C   GLN A 289       3.087  -9.368   3.662  1.00  0.790          C  
ATOM   4716  O   GLN A 289       3.838  -8.995   2.751  1.00  0.800          O  
ATOM   4717  CB  GLN A 289       4.059 -10.907   5.371  1.00  1.120          C  
ATOM   4718  CG  GLN A 289       4.024 -12.241   6.123  1.00  1.120          C  
ATOM   4719  CD  GLN A 289       4.986 -12.245   7.300  1.00  1.120          C  
ATOM   4720  OE1 GLN A 289       5.222 -11.188   7.873  1.00  1.120          O  
ATOM   4721  NE2 GLN A 289       5.542 -13.392   7.673  1.00  1.120          N  
ATOM   4722  H   GLN A 289       4.197 -11.619   2.480  1.00  0.950          H  
ATOM   4723  HA  GLN A 289       2.097 -11.028   4.536  1.00  0.960          H  
ATOM   4724 1HB  GLN A 289       5.071 -10.732   5.055  1.00  1.340          H  
ATOM   4725 2HB  GLN A 289       3.807 -10.125   6.084  1.00  1.340          H  
ATOM   4726 1HG  GLN A 289       3.017 -12.396   6.501  1.00  1.340          H  
ATOM   4727 2HG  GLN A 289       4.283 -13.044   5.455  1.00  1.340          H  
ATOM   4728 1HE2 GLN A 289       6.206 -13.448   8.467  1.00  1.340          H  
ATOM   4729 2HE2 GLN A 289       5.337 -14.244   7.181  1.00  1.340          H  
ATOM   4730  N   LYS A 290       2.231  -8.556   4.282  1.00  0.820          N  
ATOM   4731  CA  LYS A 290       2.144  -7.124   4.013  1.00  0.880          C  
ATOM   4732  C   LYS A 290       2.513  -6.392   5.296  1.00  0.960          C  
ATOM   4733  O   LYS A 290       1.868  -6.575   6.336  1.00  1.140          O  
ATOM   4734  CB  LYS A 290       0.739  -6.752   3.535  1.00  1.210          C  
ATOM   4735  CG  LYS A 290       0.546  -5.287   3.191  1.00  1.210          C  
ATOM   4736  CD  LYS A 290      -0.869  -5.018   2.680  1.00  1.210          C  
ATOM   4737  CE  LYS A 290      -1.079  -3.548   2.312  1.00  1.210          C  
ATOM   4738  NZ  LYS A 290      -2.464  -3.286   1.846  1.00  1.210          N  
ATOM   4739  H   LYS A 290       1.632  -8.945   4.997  1.00  0.980          H  
ATOM   4740  HA  LYS A 290       2.869  -6.853   3.247  1.00  1.060          H  
ATOM   4741 1HB  LYS A 290       0.501  -7.331   2.647  1.00  1.450          H  
ATOM   4742 2HB  LYS A 290       0.013  -7.013   4.303  1.00  1.450          H  
ATOM   4743 1HG  LYS A 290       0.701  -4.695   4.093  1.00  1.450          H  
ATOM   4744 2HG  LYS A 290       1.280  -4.986   2.443  1.00  1.450          H  
ATOM   4745 1HD  LYS A 290      -1.058  -5.633   1.795  1.00  1.450          H  
ATOM   4746 2HD  LYS A 290      -1.587  -5.291   3.453  1.00  1.450          H  
ATOM   4747 1HE  LYS A 290      -0.876  -2.921   3.182  1.00  1.450          H  
ATOM   4748 2HE  LYS A 290      -0.385  -3.283   1.512  1.00  1.450          H  
ATOM   4749 1HZ  LYS A 290      -2.562  -2.310   1.603  1.00  1.450          H  
ATOM   4750 2HZ  LYS A 290      -2.665  -3.861   1.031  1.00  1.450          H  
ATOM   4751 3HZ  LYS A 290      -3.101  -3.512   2.588  1.00  1.450          H  
ATOM   4752  N   ILE A 291       3.587  -5.611   5.249  1.00  0.940          N  
ATOM   4753  CA  ILE A 291       4.061  -4.972   6.469  1.00  1.090          C  
ATOM   4754  C   ILE A 291       3.986  -3.460   6.378  1.00  1.100          C  
ATOM   4755  O   ILE A 291       4.647  -2.842   5.540  1.00  1.070          O  
ATOM   4756  CB  ILE A 291       5.513  -5.382   6.751  1.00  1.470          C  
ATOM   4757  CG1 ILE A 291       5.692  -6.914   6.709  1.00  1.470          C  
ATOM   4758  CG2 ILE A 291       5.926  -4.863   8.124  1.00  1.470          C  
ATOM   4759  CD1 ILE A 291       4.928  -7.744   7.717  1.00  1.470          C  
ATOM   4760  H   ILE A 291       4.054  -5.469   4.348  1.00  1.130          H  
ATOM   4761  HA  ILE A 291       3.433  -5.281   7.301  1.00  1.310          H  
ATOM   4762  HB  ILE A 291       6.163  -4.976   5.986  1.00  1.760          H  
ATOM   4763 1HG1 ILE A 291       5.411  -7.266   5.716  1.00  1.760          H  
ATOM   4764 2HG1 ILE A 291       6.740  -7.095   6.851  1.00  1.760          H  
ATOM   4765 1HG2 ILE A 291       6.936  -5.167   8.325  1.00  1.760          H  
ATOM   4766 2HG2 ILE A 291       5.856  -3.776   8.157  1.00  1.760          H  
ATOM   4767 3HG2 ILE A 291       5.283  -5.268   8.893  1.00  1.760          H  
ATOM   4768 1HD1 ILE A 291       5.169  -8.775   7.561  1.00  1.760          H  
ATOM   4769 2HD1 ILE A 291       5.211  -7.475   8.730  1.00  1.760          H  
ATOM   4770 3HD1 ILE A 291       3.869  -7.603   7.585  1.00  1.760          H  
ATOM   4771  N   TYR A 292       3.242  -2.846   7.283  1.00  1.300          N  
ATOM   4772  CA  TYR A 292       3.071  -1.400   7.215  1.00  1.480          C  
ATOM   4773  C   TYR A 292       4.319  -0.613   7.537  1.00  1.330          C  
ATOM   4774  O   TYR A 292       5.038  -0.914   8.492  1.00  1.770          O  
ATOM   4775  CB  TYR A 292       1.958  -0.941   8.148  1.00  2.000          C  
ATOM   4776  CG  TYR A 292       0.587  -1.319   7.687  1.00  2.000          C  
ATOM   4777  CD1 TYR A 292      -0.078  -2.369   8.293  1.00  2.000          C  
ATOM   4778  CD2 TYR A 292      -0.014  -0.617   6.648  1.00  2.000          C  
ATOM   4779  CE1 TYR A 292      -1.340  -2.715   7.870  1.00  2.000          C  
ATOM   4780  CE2 TYR A 292      -1.276  -0.964   6.223  1.00  2.000          C  
ATOM   4781  CZ  TYR A 292      -1.944  -2.011   6.836  1.00  2.000          C  
ATOM   4782  OH  TYR A 292      -3.219  -2.363   6.433  1.00  2.000          O  
ATOM   4783  H   TYR A 292       2.752  -3.395   7.977  1.00  1.560          H  
ATOM   4784  HA  TYR A 292       2.789  -1.131   6.209  1.00  1.780          H  
ATOM   4785 1HB  TYR A 292       2.116  -1.358   9.133  1.00  2.400          H  
ATOM   4786 2HB  TYR A 292       2.001   0.149   8.244  1.00  2.400          H  
ATOM   4787  HD1 TYR A 292       0.393  -2.920   9.109  1.00  2.400          H  
ATOM   4788  HD2 TYR A 292       0.514   0.210   6.169  1.00  2.400          H  
ATOM   4789  HE1 TYR A 292      -1.865  -3.538   8.351  1.00  2.400          H  
ATOM   4790  HE2 TYR A 292      -1.748  -0.412   5.411  1.00  2.400          H  
ATOM   4791  HH  TYR A 292      -3.560  -3.047   7.015  1.00  2.400          H  
ATOM   4792  N   ASN A 293       4.508   0.462   6.782  1.00  1.290          N  
ATOM   4793  CA  ASN A 293       5.579   1.420   6.992  1.00  1.610          C  
ATOM   4794  C   ASN A 293       5.074   2.368   8.048  1.00  1.310          C  
ATOM   4795  O   ASN A 293       3.869   2.424   8.285  1.00  1.220          O  
ATOM   4796  CB  ASN A 293       5.889   2.230   5.744  1.00  2.130          C  
ATOM   4797  CG  ASN A 293       6.505   1.484   4.605  1.00  2.130          C  
ATOM   4798  OD1 ASN A 293       7.370   0.620   4.747  1.00  2.130          O  
ATOM   4799  ND2 ASN A 293       6.063   1.843   3.434  1.00  2.130          N  
ATOM   4800  H   ASN A 293       3.844   0.636   6.025  1.00  1.550          H  
ATOM   4801  HA  ASN A 293       6.472   0.916   7.372  1.00  1.930          H  
ATOM   4802 1HB  ASN A 293       4.961   2.686   5.385  1.00  2.550          H  
ATOM   4803 2HB  ASN A 293       6.559   3.050   6.014  1.00  2.550          H  
ATOM   4804 1HD2 ASN A 293       6.414   1.426   2.596  1.00  2.550          H  
ATOM   4805 2HD2 ASN A 293       5.371   2.567   3.367  1.00  2.550          H  
ATOM   4806  N   SER A 294       5.963   3.075   8.735  1.00  1.370          N  
ATOM   4807  CA  SER A 294       5.466   4.067   9.679  1.00  1.340          C  
ATOM   4808  C   SER A 294       5.895   5.443   9.195  1.00  1.190          C  
ATOM   4809  O   SER A 294       5.257   6.467   9.473  1.00  1.310          O  
ATOM   4810  CB  SER A 294       5.956   3.749  11.051  1.00  1.890          C  
ATOM   4811  OG  SER A 294       5.441   2.526  11.481  1.00  1.890          O  
ATOM   4812  H   SER A 294       6.968   2.990   8.576  1.00  1.640          H  
ATOM   4813  HA  SER A 294       4.374   4.036   9.703  1.00  1.610          H  
ATOM   4814 1HB  SER A 294       7.000   3.666  11.029  1.00  2.270          H  
ATOM   4815 2HB  SER A 294       5.682   4.543  11.723  1.00  2.270          H  
ATOM   4816  HG  SER A 294       4.456   2.664  11.553  1.00  2.270          H  
ATOM   4817  N   LYS A 295       6.971   5.427   8.423  1.00  1.180          N  
ATOM   4818  CA  LYS A 295       7.606   6.571   7.793  1.00  1.260          C  
ATOM   4819  C   LYS A 295       6.628   7.149   6.776  1.00  1.060          C  
ATOM   4820  O   LYS A 295       5.931   6.372   6.114  1.00  1.180          O  
ATOM   4821  CB  LYS A 295       8.860   6.071   7.077  1.00  1.730          C  
ATOM   4822  CG  LYS A 295       9.878   7.006   6.478  1.00  1.730          C  
ATOM   4823  CD  LYS A 295      10.791   7.587   7.571  1.00  1.730          C  
ATOM   4824  CE  LYS A 295      12.071   8.156   6.975  1.00  1.730          C  
ATOM   4825  NZ  LYS A 295      11.858   9.316   6.119  1.00  1.730          N  
ATOM   4826  H   LYS A 295       7.441   4.527   8.293  1.00  1.420          H  
ATOM   4827  HA  LYS A 295       7.846   7.294   8.565  1.00  1.510          H  
ATOM   4828 1HB  LYS A 295       9.431   5.572   7.794  1.00  2.080          H  
ATOM   4829 2HB  LYS A 295       8.582   5.340   6.315  1.00  2.080          H  
ATOM   4830 1HG  LYS A 295      10.483   6.457   5.755  1.00  2.080          H  
ATOM   4831 2HG  LYS A 295       9.368   7.804   5.950  1.00  2.080          H  
ATOM   4832 1HD  LYS A 295      10.288   8.370   8.119  1.00  2.080          H  
ATOM   4833 2HD  LYS A 295      11.064   6.803   8.272  1.00  2.080          H  
ATOM   4834 1HE  LYS A 295      12.746   8.445   7.784  1.00  2.080          H  
ATOM   4835 2HE  LYS A 295      12.548   7.374   6.384  1.00  2.080          H  
ATOM   4836 1HZ  LYS A 295      12.786   9.577   5.767  1.00  2.080          H  
ATOM   4837 2HZ  LYS A 295      11.270   9.080   5.343  1.00  2.080          H  
ATOM   4838 3HZ  LYS A 295      11.456  10.073   6.640  1.00  2.080          H  
ATOM   4839  N   PRO A 296       6.505   8.474   6.618  1.00  1.370          N  
ATOM   4840  CA  PRO A 296       5.676   9.079   5.606  1.00  1.600          C  
ATOM   4841  C   PRO A 296       6.250   8.634   4.274  1.00  1.440          C  
ATOM   4842  O   PRO A 296       7.460   8.406   4.166  1.00  1.960          O  
ATOM   4843  CB  PRO A 296       5.804  10.585   5.884  1.00  2.400          C  
ATOM   4844  CG  PRO A 296       7.102  10.727   6.652  1.00  2.400          C  
ATOM   4845  CD  PRO A 296       7.216   9.437   7.469  1.00  2.400          C  
ATOM   4846  HA  PRO A 296       4.634   8.737   5.717  1.00  1.920          H  
ATOM   4847 1HB  PRO A 296       5.779  11.144   4.928  1.00  2.880          H  
ATOM   4848 2HB  PRO A 296       4.934  10.928   6.461  1.00  2.880          H  
ATOM   4849 1HG  PRO A 296       7.932  10.852   5.938  1.00  2.880          H  
ATOM   4850 2HG  PRO A 296       7.078  11.636   7.274  1.00  2.880          H  
ATOM   4851 1HD  PRO A 296       8.257   9.200   7.564  1.00  2.880          H  
ATOM   4852 2HD  PRO A 296       6.708   9.529   8.443  1.00  2.880          H  
ATOM   4853  N   ILE A 297       5.416   8.548   3.265  1.00  1.340          N  
ATOM   4854  CA  ILE A 297       5.015   8.235   1.913  1.00  1.490          C  
ATOM   4855  C   ILE A 297       5.847   9.099   0.952  1.00  1.090          C  
ATOM   4856  O   ILE A 297       6.052  10.288   1.191  1.00  1.460          O  
ATOM   4857  CB  ILE A 297       3.510   8.495   1.777  1.00  2.030          C  
ATOM   4858  CG1 ILE A 297       2.691   7.603   2.794  1.00  2.030          C  
ATOM   4859  CG2 ILE A 297       3.090   8.217   0.409  1.00  2.030          C  
ATOM   4860  CD1 ILE A 297       2.786   6.071   2.626  1.00  2.030          C  
ATOM   4861  H   ILE A 297       6.293   8.267   2.856  1.00  1.610          H  
ATOM   4862  HA  ILE A 297       5.229   7.199   1.699  1.00  1.790          H  
ATOM   4863  HB  ILE A 297       3.302   9.515   2.028  1.00  2.430          H  
ATOM   4864 1HG1 ILE A 297       3.039   7.851   3.797  1.00  2.430          H  
ATOM   4865 2HG1 ILE A 297       1.639   7.886   2.722  1.00  2.430          H  
ATOM   4866 1HG2 ILE A 297       2.031   8.372   0.306  1.00  2.430          H  
ATOM   4867 2HG2 ILE A 297       3.622   8.862  -0.285  1.00  2.430          H  
ATOM   4868 3HG2 ILE A 297       3.319   7.196   0.207  1.00  2.430          H  
ATOM   4869 1HD1 ILE A 297       2.184   5.594   3.398  1.00  2.430          H  
ATOM   4870 2HD1 ILE A 297       2.409   5.764   1.653  1.00  2.430          H  
ATOM   4871 3HD1 ILE A 297       3.815   5.741   2.732  1.00  2.430          H  
ATOM   4872  N   GLY A 298       6.398   8.447  -0.083  1.00  1.190          N  
ATOM   4873  CA  GLY A 298       7.326   9.050  -1.052  1.00  1.250          C  
ATOM   4874  C   GLY A 298       6.759   9.919  -2.183  1.00  1.090          C  
ATOM   4875  O   GLY A 298       6.696  11.116  -1.909  1.00  1.680          O  
ATOM   4876  H   GLY A 298       6.171   7.471  -0.202  1.00  1.430          H  
ATOM   4877 1HA  GLY A 298       8.056   9.643  -0.500  1.00  1.500          H  
ATOM   4878 2HA  GLY A 298       7.899   8.247  -1.512  1.00  1.500          H  
ATOM   4879  N   PHE A 299       7.360   9.584  -3.330  1.00  1.060          N  
ATOM   4880  CA  PHE A 299       6.741   9.960  -4.603  1.00  1.170          C  
ATOM   4881  C   PHE A 299       6.884   8.997  -5.772  1.00  0.850          C  
ATOM   4882  O   PHE A 299       7.960   8.454  -6.018  1.00  0.720          O  
ATOM   4883  CB  PHE A 299       7.380  11.304  -5.046  1.00  1.590          C  
ATOM   4884  CG  PHE A 299       7.186  11.687  -6.531  1.00  1.590          C  
ATOM   4885  CD1 PHE A 299       6.016  12.213  -7.035  1.00  1.590          C  
ATOM   4886  CD2 PHE A 299       8.254  11.493  -7.422  1.00  1.590          C  
ATOM   4887  CE1 PHE A 299       5.919  12.519  -8.386  1.00  1.590          C  
ATOM   4888  CE2 PHE A 299       8.148  11.794  -8.755  1.00  1.590          C  
ATOM   4889  CZ  PHE A 299       6.980  12.304  -9.238  1.00  1.590          C  
ATOM   4890  H   PHE A 299       8.352   9.822  -3.347  1.00  1.270          H  
ATOM   4891  HA  PHE A 299       5.681  10.103  -4.421  1.00  1.400          H  
ATOM   4892 1HB  PHE A 299       6.965  12.107  -4.433  1.00  1.910          H  
ATOM   4893 2HB  PHE A 299       8.452  11.274  -4.838  1.00  1.910          H  
ATOM   4894  HD1 PHE A 299       5.177  12.378  -6.374  1.00  1.910          H  
ATOM   4895  HD2 PHE A 299       9.185  11.088  -7.040  1.00  1.910          H  
ATOM   4896  HE1 PHE A 299       5.004  12.921  -8.786  1.00  1.910          H  
ATOM   4897  HE2 PHE A 299       8.990  11.624  -9.424  1.00  1.910          H  
ATOM   4898  HZ  PHE A 299       6.887  12.540 -10.300  1.00  1.910          H  
ATOM   4899  N   GLN A 300       5.788   8.861  -6.526  1.00  0.960          N  
ATOM   4900  CA  GLN A 300       5.790   8.166  -7.809  1.00  0.780          C  
ATOM   4901  C   GLN A 300       4.852   8.981  -8.696  1.00  0.670          C  
ATOM   4902  O   GLN A 300       3.717   9.317  -8.285  1.00  0.710          O  
ATOM   4903  CB  GLN A 300       5.293   6.725  -7.741  1.00  1.160          C  
ATOM   4904  CG  GLN A 300       6.051   5.811  -6.803  1.00  1.160          C  
ATOM   4905  CD  GLN A 300       5.519   4.426  -6.849  1.00  1.160          C  
ATOM   4906  OE1 GLN A 300       6.145   3.478  -7.347  1.00  1.160          O  
ATOM   4907  NE2 GLN A 300       4.322   4.291  -6.343  1.00  1.160          N  
ATOM   4908  H   GLN A 300       4.932   9.302  -6.235  1.00  1.150          H  
ATOM   4909  HA  GLN A 300       6.784   8.189  -8.244  1.00  0.940          H  
ATOM   4910 1HB  GLN A 300       4.252   6.707  -7.512  1.00  1.400          H  
ATOM   4911 2HB  GLN A 300       5.397   6.289  -8.735  1.00  1.400          H  
ATOM   4912 1HG  GLN A 300       7.093   5.794  -7.072  1.00  1.400          H  
ATOM   4913 2HG  GLN A 300       5.931   6.181  -5.786  1.00  1.400          H  
ATOM   4914 1HE2 GLN A 300       3.876   3.402  -6.338  1.00  1.400          H  
ATOM   4915 2HE2 GLN A 300       3.829   5.121  -5.985  1.00  1.400          H  
ATOM   4916  N   GLY A 301       5.300   9.229  -9.917  1.00  0.600          N  
ATOM   4917  CA  GLY A 301       4.514  10.000 -10.853  1.00  0.600          C  
ATOM   4918  C   GLY A 301       5.329  10.430 -12.064  1.00  0.500          C  
ATOM   4919  O   GLY A 301       6.162   9.676 -12.569  1.00  0.540          O  
ATOM   4920  H   GLY A 301       6.248   8.931 -10.172  1.00  0.720          H  
ATOM   4921 1HA  GLY A 301       3.657   9.416 -11.178  1.00  0.720          H  
ATOM   4922 2HA  GLY A 301       4.132  10.862 -10.339  1.00  0.720          H  
ATOM   4923  N   LEU A 302       5.033  11.623 -12.576  1.00  0.430          N  
ATOM   4924  CA  LEU A 302       5.700  12.093 -13.792  1.00  0.420          C  
ATOM   4925  C   LEU A 302       6.512  13.353 -13.551  1.00  0.460          C  
ATOM   4926  O   LEU A 302       6.147  14.212 -12.749  1.00  0.560          O  
ATOM   4927  CB  LEU A 302       4.684  12.372 -14.915  1.00  0.590          C  
ATOM   4928  CG  LEU A 302       3.901  11.154 -15.487  1.00  0.590          C  
ATOM   4929  CD1 LEU A 302       2.671  10.841 -14.640  1.00  0.590          C  
ATOM   4930  CD2 LEU A 302       3.475  11.465 -16.873  1.00  0.590          C  
ATOM   4931  H   LEU A 302       4.351  12.195 -12.069  1.00  0.520          H  
ATOM   4932  HA  LEU A 302       6.386  11.318 -14.137  1.00  0.500          H  
ATOM   4933 1HB  LEU A 302       3.983  13.101 -14.583  1.00  0.710          H  
ATOM   4934 2HB  LEU A 302       5.239  12.810 -15.751  1.00  0.710          H  
ATOM   4935  HG  LEU A 302       4.552  10.287 -15.492  1.00  0.710          H  
ATOM   4936 1HD1 LEU A 302       2.160   9.994 -15.070  1.00  0.710          H  
ATOM   4937 2HD1 LEU A 302       2.940  10.599 -13.635  1.00  0.710          H  
ATOM   4938 3HD1 LEU A 302       2.006  11.699 -14.631  1.00  0.710          H  
ATOM   4939 1HD2 LEU A 302       2.947  10.615 -17.302  1.00  0.710          H  
ATOM   4940 2HD2 LEU A 302       2.822  12.338 -16.869  1.00  0.710          H  
ATOM   4941 3HD2 LEU A 302       4.350  11.674 -17.447  1.00  0.710          H  
ATOM   4942  N   VAL A 303       7.592  13.495 -14.297  1.00  0.460          N  
ATOM   4943  CA  VAL A 303       8.463  14.661 -14.223  1.00  0.470          C  
ATOM   4944  C   VAL A 303       8.244  15.611 -15.366  1.00  0.470          C  
ATOM   4945  O   VAL A 303       8.343  15.200 -16.520  1.00  0.530          O  
ATOM   4946  CB  VAL A 303       9.916  14.218 -14.377  1.00  0.650          C  
ATOM   4947  CG1 VAL A 303      10.864  15.387 -14.308  1.00  0.650          C  
ATOM   4948  CG2 VAL A 303      10.230  13.210 -13.398  1.00  0.650          C  
ATOM   4949  H   VAL A 303       7.846  12.728 -14.924  1.00  0.550          H  
ATOM   4950  HA  VAL A 303       8.293  15.186 -13.281  1.00  0.560          H  
ATOM   4951  HB  VAL A 303      10.022  13.797 -15.350  1.00  0.780          H  
ATOM   4952 1HG1 VAL A 303      11.863  15.030 -14.465  1.00  0.780          H  
ATOM   4953 2HG1 VAL A 303      10.640  16.127 -15.071  1.00  0.780          H  
ATOM   4954 3HG1 VAL A 303      10.789  15.845 -13.335  1.00  0.780          H  
ATOM   4955 1HG2 VAL A 303      11.246  12.878 -13.546  1.00  0.780          H  
ATOM   4956 2HG2 VAL A 303      10.122  13.592 -12.421  1.00  0.780          H  
ATOM   4957 3HG2 VAL A 303       9.547  12.383 -13.544  1.00  0.780          H  
ATOM   4958  N   PHE A 304       8.007  16.887 -15.083  1.00  0.440          N  
ATOM   4959  CA  PHE A 304       7.898  17.844 -16.176  1.00  0.470          C  
ATOM   4960  C   PHE A 304       9.265  18.460 -16.411  1.00  0.500          C  
ATOM   4961  O   PHE A 304       9.806  19.080 -15.499  1.00  0.550          O  
ATOM   4962  CB  PHE A 304       6.982  19.005 -15.829  1.00  0.650          C  
ATOM   4963  CG  PHE A 304       5.570  18.708 -15.691  1.00  0.650          C  
ATOM   4964  CD1 PHE A 304       4.943  18.734 -14.471  1.00  0.650          C  
ATOM   4965  CD2 PHE A 304       4.857  18.418 -16.782  1.00  0.650          C  
ATOM   4966  CE1 PHE A 304       3.618  18.491 -14.367  1.00  0.650          C  
ATOM   4967  CE2 PHE A 304       3.540  18.172 -16.706  1.00  0.650          C  
ATOM   4968  CZ  PHE A 304       2.906  18.210 -15.494  1.00  0.650          C  
ATOM   4969  H   PHE A 304       7.913  17.213 -14.112  1.00  0.530          H  
ATOM   4970  HA  PHE A 304       7.566  17.338 -17.085  1.00  0.560          H  
ATOM   4971 1HB  PHE A 304       7.320  19.447 -14.889  1.00  0.780          H  
ATOM   4972 2HB  PHE A 304       7.091  19.759 -16.589  1.00  0.780          H  
ATOM   4973  HD1 PHE A 304       5.504  18.969 -13.587  1.00  0.780          H  
ATOM   4974  HD2 PHE A 304       5.366  18.385 -17.735  1.00  0.780          H  
ATOM   4975  HE1 PHE A 304       3.131  18.531 -13.386  1.00  0.780          H  
ATOM   4976  HE2 PHE A 304       3.003  17.949 -17.612  1.00  0.780          H  
ATOM   4977  HZ  PHE A 304       1.842  18.021 -15.423  1.00  0.780          H  
ATOM   4978  N   ASN A 305       9.862  18.340 -17.589  1.00  0.500          N  
ATOM   4979  CA  ASN A 305      11.170  18.961 -17.687  1.00  0.520          C  
ATOM   4980  C   ASN A 305      10.984  20.444 -17.944  1.00  0.500          C  
ATOM   4981  O   ASN A 305      10.714  20.843 -19.083  1.00  0.500          O  
ATOM   4982  CB  ASN A 305      12.028  18.369 -18.775  1.00  0.720          C  
ATOM   4983  CG  ASN A 305      13.430  18.935 -18.738  1.00  0.720          C  
ATOM   4984  OD1 ASN A 305      13.721  19.873 -17.952  1.00  0.720          O  
ATOM   4985  ND2 ASN A 305      14.291  18.396 -19.563  1.00  0.720          N  
ATOM   4986  H   ASN A 305       9.477  17.817 -18.384  1.00  0.600          H  
ATOM   4987  HA  ASN A 305      11.694  18.851 -16.733  1.00  0.620          H  
ATOM   4988 1HB  ASN A 305      12.070  17.304 -18.679  1.00  0.860          H  
ATOM   4989 2HB  ASN A 305      11.588  18.586 -19.750  1.00  0.860          H  
ATOM   4990 1HD2 ASN A 305      15.238  18.713 -19.591  1.00  0.860          H  
ATOM   4991 2HD2 ASN A 305      13.990  17.653 -20.199  1.00  0.860          H  
ATOM   4992  N   ILE A 306      11.140  21.228 -16.880  1.00  0.510          N  
ATOM   4993  CA  ILE A 306      10.929  22.680 -16.861  1.00  0.500          C  
ATOM   4994  C   ILE A 306      11.862  23.402 -17.825  1.00  0.510          C  
ATOM   4995  O   ILE A 306      11.599  24.544 -18.209  1.00  0.580          O  
ATOM   4996  CB  ILE A 306      11.057  23.211 -15.409  1.00  0.700          C  
ATOM   4997  CG1 ILE A 306       9.858  22.657 -14.598  1.00  0.700          C  
ATOM   4998  CG2 ILE A 306      11.090  24.759 -15.360  1.00  0.700          C  
ATOM   4999  CD1 ILE A 306       9.965  22.802 -13.099  1.00  0.700          C  
ATOM   5000  H   ILE A 306      11.394  20.755 -15.994  1.00  0.610          H  
ATOM   5001  HA  ILE A 306       9.904  22.870 -17.185  1.00  0.600          H  
ATOM   5002  HB  ILE A 306      11.971  22.823 -14.960  1.00  0.840          H  
ATOM   5003 1HG1 ILE A 306       8.970  23.177 -14.931  1.00  0.840          H  
ATOM   5004 2HG1 ILE A 306       9.743  21.598 -14.826  1.00  0.840          H  
ATOM   5005 1HG2 ILE A 306      11.173  25.092 -14.337  1.00  0.840          H  
ATOM   5006 2HG2 ILE A 306      11.945  25.139 -15.909  1.00  0.840          H  
ATOM   5007 3HG2 ILE A 306      10.173  25.156 -15.798  1.00  0.840          H  
ATOM   5008 1HD1 ILE A 306       9.075  22.380 -12.648  1.00  0.840          H  
ATOM   5009 2HD1 ILE A 306      10.845  22.249 -12.760  1.00  0.840          H  
ATOM   5010 3HD1 ILE A 306      10.049  23.841 -12.816  1.00  0.840          H  
ATOM   5011  N   ARG A 307      12.993  22.766 -18.164  1.00  0.500          N  
ATOM   5012  CA  ARG A 307      13.977  23.312 -19.090  1.00  0.540          C  
ATOM   5013  C   ARG A 307      13.400  23.524 -20.492  1.00  0.610          C  
ATOM   5014  O   ARG A 307      13.930  24.331 -21.260  1.00  0.680          O  
ATOM   5015  CB  ARG A 307      15.222  22.433 -19.192  1.00  0.740          C  
ATOM   5016  CG  ARG A 307      16.382  23.062 -20.019  1.00  0.740          C  
ATOM   5017  CD  ARG A 307      17.698  22.345 -19.874  1.00  0.740          C  
ATOM   5018  NE  ARG A 307      17.705  21.016 -20.511  1.00  0.740          N  
ATOM   5019  CZ  ARG A 307      18.636  20.044 -20.285  1.00  0.740          C  
ATOM   5020  NH1 ARG A 307      19.624  20.247 -19.430  1.00  0.740          N  
ATOM   5021  NH2 ARG A 307      18.551  18.878 -20.923  1.00  0.740          N  
ATOM   5022  H   ARG A 307      13.138  21.819 -17.801  1.00  0.600          H  
ATOM   5023  HA  ARG A 307      14.290  24.285 -18.707  1.00  0.650          H  
ATOM   5024 1HB  ARG A 307      15.594  22.204 -18.194  1.00  0.890          H  
ATOM   5025 2HB  ARG A 307      14.958  21.495 -19.670  1.00  0.890          H  
ATOM   5026 1HG  ARG A 307      16.120  23.033 -21.078  1.00  0.890          H  
ATOM   5027 2HG  ARG A 307      16.523  24.103 -19.718  1.00  0.890          H  
ATOM   5028 1HD  ARG A 307      18.487  22.947 -20.328  1.00  0.890          H  
ATOM   5029 2HD  ARG A 307      17.904  22.217 -18.812  1.00  0.890          H  
ATOM   5030  HE  ARG A 307      16.972  20.815 -21.177  1.00  0.890          H  
ATOM   5031 1HH1 ARG A 307      19.705  21.121 -18.938  1.00  0.890          H  
ATOM   5032 2HH1 ARG A 307      20.315  19.522 -19.277  1.00  0.890          H  
ATOM   5033 1HH2 ARG A 307      17.797  18.710 -21.579  1.00  0.890          H  
ATOM   5034 2HH2 ARG A 307      19.227  18.116 -20.707  1.00  0.890          H  
ATOM   5035  N   ARG A 308      12.399  22.729 -20.869  1.00  0.620          N  
ATOM   5036  CA  ARG A 308      11.833  22.824 -22.200  1.00  0.720          C  
ATOM   5037  C   ARG A 308      10.638  23.758 -22.225  1.00  0.740          C  
ATOM   5038  O   ARG A 308       9.770  23.710 -21.353  1.00  0.700          O  
ATOM   5039  CB  ARG A 308      11.406  21.450 -22.703  1.00  0.970          C  
ATOM   5040  CG  ARG A 308      12.513  20.406 -22.852  1.00  0.970          C  
ATOM   5041  CD  ARG A 308      13.432  20.733 -23.973  1.00  0.970          C  
ATOM   5042  NE  ARG A 308      14.316  19.623 -24.305  1.00  0.970          N  
ATOM   5043  CZ  ARG A 308      15.316  19.679 -25.216  1.00  0.970          C  
ATOM   5044  NH1 ARG A 308      15.571  20.801 -25.861  1.00  0.970          N  
ATOM   5045  NH2 ARG A 308      16.041  18.603 -25.463  1.00  0.970          N  
ATOM   5046  H   ARG A 308      11.963  22.090 -20.194  1.00  0.740          H  
ATOM   5047  HA  ARG A 308      12.591  23.226 -22.870  1.00  0.860          H  
ATOM   5048 1HB  ARG A 308      10.672  21.033 -22.006  1.00  1.160          H  
ATOM   5049 2HB  ARG A 308      10.911  21.549 -23.669  1.00  1.160          H  
ATOM   5050 1HG  ARG A 308      13.095  20.353 -21.931  1.00  1.160          H  
ATOM   5051 2HG  ARG A 308      12.071  19.428 -23.053  1.00  1.160          H  
ATOM   5052 1HD  ARG A 308      12.846  20.980 -24.858  1.00  1.160          H  
ATOM   5053 2HD  ARG A 308      14.050  21.581 -23.687  1.00  1.160          H  
ATOM   5054  HE  ARG A 308      14.142  18.735 -23.840  1.00  1.160          H  
ATOM   5055 1HH1 ARG A 308      15.024  21.627 -25.683  1.00  1.160          H  
ATOM   5056 2HH1 ARG A 308      16.319  20.835 -26.540  1.00  1.160          H  
ATOM   5057 1HH2 ARG A 308      15.843  17.740 -24.973  1.00  1.160          H  
ATOM   5058 2HH2 ARG A 308      16.789  18.632 -26.142  1.00  1.160          H  
ATOM   5059  N   GLY A 309      10.489  24.508 -23.321  1.00  0.890          N  
ATOM   5060  CA  GLY A 309       9.373  25.451 -23.473  1.00  1.020          C  
ATOM   5061  C   GLY A 309       7.996  24.820 -23.260  1.00  1.140          C  
ATOM   5062  O   GLY A 309       7.099  25.453 -22.703  1.00  1.620          O  
ATOM   5063  H   GLY A 309      11.210  24.488 -24.030  1.00  1.070          H  
ATOM   5064 1HA  GLY A 309       9.505  26.267 -22.762  1.00  1.220          H  
ATOM   5065 2HA  GLY A 309       9.415  25.897 -24.467  1.00  1.220          H  
ATOM   5066  N   ILE A 310       7.871  23.531 -23.574  1.00  0.980          N  
ATOM   5067  CA  ILE A 310       6.612  22.814 -23.439  1.00  0.860          C  
ATOM   5068  C   ILE A 310       6.097  22.945 -21.994  1.00  0.730          C  
ATOM   5069  O   ILE A 310       4.888  23.028 -21.789  1.00  0.740          O  
ATOM   5070  CB  ILE A 310       6.795  21.287 -23.723  1.00  1.250          C  
ATOM   5071  CG1 ILE A 310       7.313  20.986 -25.193  1.00  1.250          C  
ATOM   5072  CG2 ILE A 310       5.420  20.561 -23.530  1.00  1.250          C  
ATOM   5073  CD1 ILE A 310       6.415  21.358 -26.355  1.00  1.250          C  
ATOM   5074  H   ILE A 310       8.651  23.065 -24.004  1.00  1.180          H  
ATOM   5075  HA  ILE A 310       5.877  23.240 -24.112  1.00  1.030          H  
ATOM   5076  HB  ILE A 310       7.520  20.869 -23.022  1.00  1.500          H  
ATOM   5077 1HG1 ILE A 310       8.249  21.518 -25.327  1.00  1.500          H  
ATOM   5078 2HG1 ILE A 310       7.521  19.920 -25.262  1.00  1.500          H  
ATOM   5079 1HG2 ILE A 310       5.550  19.495 -23.708  1.00  1.500          H  
ATOM   5080 2HG2 ILE A 310       5.057  20.702 -22.529  1.00  1.500          H  
ATOM   5081 3HG2 ILE A 310       4.685  20.954 -24.216  1.00  1.500          H  
ATOM   5082 1HD1 ILE A 310       6.917  21.093 -27.289  1.00  1.500          H  
ATOM   5083 2HD1 ILE A 310       5.480  20.812 -26.302  1.00  1.500          H  
ATOM   5084 3HD1 ILE A 310       6.229  22.426 -26.341  1.00  1.500          H  
ATOM   5085  N   PHE A 311       6.982  22.881 -20.983  1.00  0.680          N  
ATOM   5086  CA  PHE A 311       6.536  22.912 -19.595  1.00  0.610          C  
ATOM   5087  C   PHE A 311       7.064  24.036 -18.712  1.00  0.590          C  
ATOM   5088  O   PHE A 311       7.108  23.845 -17.490  1.00  0.570          O  
ATOM   5089  CB  PHE A 311       6.895  21.600 -18.913  1.00  0.880          C  
ATOM   5090  CG  PHE A 311       6.261  20.460 -19.549  1.00  0.880          C  
ATOM   5091  CD1 PHE A 311       7.016  19.510 -20.202  1.00  0.880          C  
ATOM   5092  CD2 PHE A 311       4.895  20.338 -19.539  1.00  0.880          C  
ATOM   5093  CE1 PHE A 311       6.401  18.454 -20.824  1.00  0.880          C  
ATOM   5094  CE2 PHE A 311       4.302  19.301 -20.153  1.00  0.880          C  
ATOM   5095  CZ  PHE A 311       5.044  18.361 -20.796  1.00  0.880          C  
ATOM   5096  H   PHE A 311       7.992  22.873 -21.154  1.00  0.820          H  
ATOM   5097  HA  PHE A 311       5.452  23.011 -19.608  1.00  0.730          H  
ATOM   5098 1HB  PHE A 311       7.984  21.458 -18.951  1.00  1.060          H  
ATOM   5099 2HB  PHE A 311       6.605  21.626 -17.882  1.00  1.060          H  
ATOM   5100  HD1 PHE A 311       8.113  19.601 -20.220  1.00  1.060          H  
ATOM   5101  HD2 PHE A 311       4.286  21.084 -19.036  1.00  1.060          H  
ATOM   5102  HE1 PHE A 311       6.995  17.700 -21.337  1.00  1.060          H  
ATOM   5103  HE2 PHE A 311       3.244  19.220 -20.134  1.00  1.060          H  
ATOM   5104  HZ  PHE A 311       4.550  17.541 -21.282  1.00  1.060          H  
ATOM   5105  N   SER A 312       7.475  25.179 -19.272  1.00  0.640          N  
ATOM   5106  CA  SER A 312       7.999  26.229 -18.389  1.00  0.670          C  
ATOM   5107  C   SER A 312       6.893  27.045 -17.700  1.00  0.670          C  
ATOM   5108  O   SER A 312       7.066  27.532 -16.575  1.00  0.710          O  
ATOM   5109  CB  SER A 312       8.893  27.152 -19.182  1.00  0.930          C  
ATOM   5110  OG  SER A 312       8.144  27.849 -20.135  1.00  0.930          O  
ATOM   5111  H   SER A 312       7.433  25.329 -20.289  1.00  0.770          H  
ATOM   5112  HA  SER A 312       8.607  25.748 -17.623  1.00  0.800          H  
ATOM   5113 1HB  SER A 312       9.391  27.850 -18.513  1.00  1.110          H  
ATOM   5114 2HB  SER A 312       9.666  26.559 -19.681  1.00  1.110          H  
ATOM   5115  HG  SER A 312       8.780  28.351 -20.653  1.00  1.110          H  
ATOM   5116  N   ASP A 313       5.723  27.110 -18.334  1.00  0.650          N  
ATOM   5117  CA  ASP A 313       4.553  27.838 -17.848  1.00  0.670          C  
ATOM   5118  C   ASP A 313       3.766  26.980 -16.875  1.00  0.610          C  
ATOM   5119  O   ASP A 313       3.259  25.914 -17.245  1.00  0.560          O  
ATOM   5120  CB  ASP A 313       3.672  28.322 -19.013  1.00  0.930          C  
ATOM   5121  CG  ASP A 313       2.442  29.255 -18.602  1.00  0.930          C  
ATOM   5122  OD1 ASP A 313       1.841  29.106 -17.528  1.00  0.930          O  
ATOM   5123  OD2 ASP A 313       2.141  30.128 -19.391  1.00  0.930          O  
ATOM   5124  H   ASP A 313       5.666  26.676 -19.243  1.00  0.780          H  
ATOM   5125  HA  ASP A 313       4.902  28.721 -17.311  1.00  0.800          H  
ATOM   5126 1HB  ASP A 313       4.298  28.882 -19.710  1.00  1.120          H  
ATOM   5127 2HB  ASP A 313       3.298  27.460 -19.557  1.00  1.120          H  
ATOM   5128  N   VAL A 314       3.683  27.421 -15.629  1.00  0.640          N  
ATOM   5129  CA  VAL A 314       3.029  26.647 -14.586  1.00  0.600          C  
ATOM   5130  C   VAL A 314       1.593  26.255 -14.912  1.00  0.560          C  
ATOM   5131  O   VAL A 314       1.135  25.220 -14.431  1.00  0.520          O  
ATOM   5132  CB  VAL A 314       3.053  27.421 -13.250  1.00  0.860          C  
ATOM   5133  CG1 VAL A 314       2.141  28.664 -13.293  1.00  0.860          C  
ATOM   5134  CG2 VAL A 314       2.615  26.498 -12.122  1.00  0.860          C  
ATOM   5135  H   VAL A 314       4.116  28.310 -15.410  1.00  0.770          H  
ATOM   5136  HA  VAL A 314       3.602  25.733 -14.450  1.00  0.720          H  
ATOM   5137  HB  VAL A 314       4.073  27.765 -13.068  1.00  1.030          H  
ATOM   5138 1HG1 VAL A 314       2.214  29.183 -12.336  1.00  1.030          H  
ATOM   5139 2HG1 VAL A 314       2.457  29.332 -14.093  1.00  1.030          H  
ATOM   5140 3HG1 VAL A 314       1.109  28.377 -13.449  1.00  1.030          H  
ATOM   5141 1HG2 VAL A 314       2.663  27.054 -11.190  1.00  1.030          H  
ATOM   5142 2HG2 VAL A 314       1.602  26.155 -12.262  1.00  1.030          H  
ATOM   5143 3HG2 VAL A 314       3.278  25.637 -12.077  1.00  1.030          H  
ATOM   5144  N   ARG A 315       0.870  27.051 -15.715  1.00  0.600          N  
ATOM   5145  CA  ARG A 315      -0.518  26.718 -16.006  1.00  0.590          C  
ATOM   5146  C   ARG A 315      -0.606  25.508 -16.910  1.00  0.540          C  
ATOM   5147  O   ARG A 315      -1.620  24.810 -16.933  1.00  0.510          O  
ATOM   5148  CB  ARG A 315      -1.198  27.909 -16.634  1.00  0.830          C  
ATOM   5149  CG  ARG A 315      -1.353  29.081 -15.678  1.00  0.830          C  
ATOM   5150  CD  ARG A 315      -1.816  30.298 -16.357  1.00  0.830          C  
ATOM   5151  NE  ARG A 315      -0.793  30.799 -17.278  1.00  0.830          N  
ATOM   5152  CZ  ARG A 315      -0.901  31.903 -18.044  1.00  0.830          C  
ATOM   5153  NH1 ARG A 315      -1.980  32.667 -17.993  1.00  0.830          N  
ATOM   5154  NH2 ARG A 315       0.092  32.209 -18.860  1.00  0.830          N  
ATOM   5155  H   ARG A 315       1.283  27.894 -16.147  1.00  0.720          H  
ATOM   5156  HA  ARG A 315      -1.020  26.489 -15.068  1.00  0.710          H  
ATOM   5157 1HB  ARG A 315      -0.610  28.242 -17.481  1.00  1.000          H  
ATOM   5158 2HB  ARG A 315      -2.190  27.627 -17.005  1.00  1.000          H  
ATOM   5159 1HG  ARG A 315      -2.068  28.823 -14.898  1.00  1.000          H  
ATOM   5160 2HG  ARG A 315      -0.387  29.302 -15.229  1.00  1.000          H  
ATOM   5161 1HD  ARG A 315      -2.718  30.074 -16.932  1.00  1.000          H  
ATOM   5162 2HD  ARG A 315      -2.029  31.070 -15.618  1.00  1.000          H  
ATOM   5163  HE  ARG A 315       0.090  30.254 -17.362  1.00  1.000          H  
ATOM   5164 1HH1 ARG A 315      -2.738  32.439 -17.368  1.00  1.000          H  
ATOM   5165 2HH1 ARG A 315      -2.051  33.481 -18.590  1.00  1.000          H  
ATOM   5166 1HH2 ARG A 315       0.917  31.577 -18.919  1.00  1.000          H  
ATOM   5167 2HH2 ARG A 315       0.034  33.018 -19.453  1.00  1.000          H  
ATOM   5168  N   VAL A 316       0.485  25.228 -17.611  1.00  0.560          N  
ATOM   5169  CA  VAL A 316       0.570  24.090 -18.478  1.00  0.540          C  
ATOM   5170  C   VAL A 316       0.870  22.914 -17.612  1.00  0.520          C  
ATOM   5171  O   VAL A 316       0.174  21.912 -17.657  1.00  0.500          O  
ATOM   5172  CB  VAL A 316       1.671  24.249 -19.517  1.00  0.760          C  
ATOM   5173  CG1 VAL A 316       1.825  22.983 -20.280  1.00  0.760          C  
ATOM   5174  CG2 VAL A 316       1.309  25.398 -20.426  1.00  0.760          C  
ATOM   5175  H   VAL A 316       1.317  25.808 -17.498  1.00  0.670          H  
ATOM   5176  HA  VAL A 316      -0.385  23.944 -18.978  1.00  0.650          H  
ATOM   5177  HB  VAL A 316       2.613  24.446 -19.025  1.00  0.920          H  
ATOM   5178 1HG1 VAL A 316       2.605  23.098 -20.993  1.00  0.920          H  
ATOM   5179 2HG1 VAL A 316       2.088  22.164 -19.621  1.00  0.920          H  
ATOM   5180 3HG1 VAL A 316       0.893  22.774 -20.778  1.00  0.920          H  
ATOM   5181 1HG2 VAL A 316       2.092  25.532 -21.163  1.00  0.920          H  
ATOM   5182 2HG2 VAL A 316       0.365  25.190 -20.925  1.00  0.920          H  
ATOM   5183 3HG2 VAL A 316       1.214  26.301 -19.833  1.00  0.920          H  
ATOM   5184  N   ARG A 317       1.872  23.050 -16.753  1.00  0.540          N  
ATOM   5185  CA  ARG A 317       2.213  21.920 -15.909  1.00  0.530          C  
ATOM   5186  C   ARG A 317       0.971  21.512 -15.101  1.00  0.510          C  
ATOM   5187  O   ARG A 317       0.666  20.320 -14.975  1.00  0.510          O  
ATOM   5188  CB  ARG A 317       3.363  22.253 -14.984  1.00  0.750          C  
ATOM   5189  CG  ARG A 317       4.691  22.434 -15.646  1.00  0.750          C  
ATOM   5190  CD  ARG A 317       5.848  22.426 -14.665  1.00  0.750          C  
ATOM   5191  NE  ARG A 317       5.813  23.514 -13.660  1.00  0.750          N  
ATOM   5192  CZ  ARG A 317       6.277  24.774 -13.824  1.00  0.750          C  
ATOM   5193  NH1 ARG A 317       6.793  25.186 -14.981  1.00  0.750          N  
ATOM   5194  NH2 ARG A 317       6.179  25.577 -12.778  1.00  0.750          N  
ATOM   5195  H   ARG A 317       2.397  23.932 -16.737  1.00  0.650          H  
ATOM   5196  HA  ARG A 317       2.515  21.087 -16.542  1.00  0.640          H  
ATOM   5197 1HB  ARG A 317       3.137  23.164 -14.437  1.00  0.900          H  
ATOM   5198 2HB  ARG A 317       3.486  21.445 -14.276  1.00  0.900          H  
ATOM   5199 1HG  ARG A 317       4.836  21.629 -16.353  1.00  0.900          H  
ATOM   5200 2HG  ARG A 317       4.696  23.389 -16.179  1.00  0.900          H  
ATOM   5201 1HD  ARG A 317       5.836  21.486 -14.121  1.00  0.900          H  
ATOM   5202 2HD  ARG A 317       6.777  22.493 -15.218  1.00  0.900          H  
ATOM   5203  HE  ARG A 317       5.436  23.307 -12.715  1.00  0.900          H  
ATOM   5204 1HH1 ARG A 317       6.858  24.549 -15.788  1.00  0.900          H  
ATOM   5205 2HH1 ARG A 317       7.107  26.155 -15.121  1.00  0.900          H  
ATOM   5206 1HH2 ARG A 317       5.767  25.186 -11.910  1.00  0.900          H  
ATOM   5207 2HH2 ARG A 317       6.500  26.537 -12.812  1.00  0.900          H  
ATOM   5208  N   LYS A 318       0.209  22.503 -14.603  1.00  0.510          N  
ATOM   5209  CA  LYS A 318      -1.010  22.191 -13.882  1.00  0.520          C  
ATOM   5210  C   LYS A 318      -1.987  21.484 -14.795  1.00  0.480          C  
ATOM   5211  O   LYS A 318      -2.517  20.430 -14.429  1.00  0.480          O  
ATOM   5212  CB  LYS A 318      -1.664  23.450 -13.314  1.00  0.720          C  
ATOM   5213  CG  LYS A 318      -0.972  24.041 -12.103  1.00  0.720          C  
ATOM   5214  CD  LYS A 318      -1.559  25.388 -11.666  1.00  0.720          C  
ATOM   5215  CE  LYS A 318      -2.982  25.261 -11.101  1.00  0.720          C  
ATOM   5216  NZ  LYS A 318      -3.474  26.559 -10.553  1.00  0.720          N  
ATOM   5217  H   LYS A 318       0.509  23.477 -14.696  1.00  0.610          H  
ATOM   5218  HA  LYS A 318      -0.775  21.515 -13.062  1.00  0.620          H  
ATOM   5219 1HB  LYS A 318      -1.678  24.217 -14.088  1.00  0.870          H  
ATOM   5220 2HB  LYS A 318      -2.683  23.226 -13.062  1.00  0.870          H  
ATOM   5221 1HG  LYS A 318      -1.021  23.339 -11.271  1.00  0.870          H  
ATOM   5222 2HG  LYS A 318       0.068  24.202 -12.349  1.00  0.870          H  
ATOM   5223 1HD  LYS A 318      -0.907  25.816 -10.897  1.00  0.870          H  
ATOM   5224 2HD  LYS A 318      -1.570  26.067 -12.519  1.00  0.870          H  
ATOM   5225 1HE  LYS A 318      -3.663  24.946 -11.889  1.00  0.870          H  
ATOM   5226 2HE  LYS A 318      -2.986  24.514 -10.306  1.00  0.870          H  
ATOM   5227 1HZ  LYS A 318      -4.408  26.441 -10.186  1.00  0.870          H  
ATOM   5228 2HZ  LYS A 318      -2.857  26.861  -9.809  1.00  0.870          H  
ATOM   5229 3HZ  LYS A 318      -3.487  27.257 -11.282  1.00  0.870          H  
ATOM   5230  N   ALA A 319      -2.188  21.999 -16.013  1.00  0.480          N  
ATOM   5231  CA  ALA A 319      -3.118  21.370 -16.927  1.00  0.470          C  
ATOM   5232  C   ALA A 319      -2.754  19.944 -17.224  1.00  0.460          C  
ATOM   5233  O   ALA A 319      -3.612  19.081 -17.296  1.00  0.460          O  
ATOM   5234  CB  ALA A 319      -3.137  22.096 -18.223  1.00  0.660          C  
ATOM   5235  H   ALA A 319      -1.746  22.879 -16.293  1.00  0.580          H  
ATOM   5236  HA  ALA A 319      -4.098  21.389 -16.464  1.00  0.560          H  
ATOM   5237 1HB  ALA A 319      -3.854  21.604 -18.859  1.00  0.790          H  
ATOM   5238 2HB  ALA A 319      -3.402  23.116 -18.080  1.00  0.790          H  
ATOM   5239 3HB  ALA A 319      -2.154  22.050 -18.665  1.00  0.790          H  
ATOM   5240  N   PHE A 320      -1.478  19.666 -17.377  1.00  0.480          N  
ATOM   5241  CA  PHE A 320      -1.068  18.305 -17.633  1.00  0.500          C  
ATOM   5242  C   PHE A 320      -1.312  17.416 -16.434  1.00  0.490          C  
ATOM   5243  O   PHE A 320      -1.816  16.304 -16.571  1.00  0.520          O  
ATOM   5244  CB  PHE A 320       0.374  18.266 -18.032  1.00  0.690          C  
ATOM   5245  CG  PHE A 320       0.624  18.478 -19.453  1.00  0.690          C  
ATOM   5246  CD1 PHE A 320       0.545  19.709 -20.044  1.00  0.690          C  
ATOM   5247  CD2 PHE A 320       0.991  17.420 -20.209  1.00  0.690          C  
ATOM   5248  CE1 PHE A 320       0.832  19.868 -21.362  1.00  0.690          C  
ATOM   5249  CE2 PHE A 320       1.279  17.581 -21.503  1.00  0.690          C  
ATOM   5250  CZ  PHE A 320       1.213  18.813 -22.096  1.00  0.690          C  
ATOM   5251  H   PHE A 320      -0.800  20.428 -17.349  1.00  0.580          H  
ATOM   5252  HA  PHE A 320      -1.659  17.929 -18.462  1.00  0.600          H  
ATOM   5253 1HB  PHE A 320       0.889  19.054 -17.489  1.00  0.830          H  
ATOM   5254 2HB  PHE A 320       0.798  17.310 -17.744  1.00  0.830          H  
ATOM   5255  HD1 PHE A 320       0.246  20.557 -19.469  1.00  0.830          H  
ATOM   5256  HD2 PHE A 320       1.054  16.428 -19.756  1.00  0.830          H  
ATOM   5257  HE1 PHE A 320       0.759  20.835 -21.814  1.00  0.830          H  
ATOM   5258  HE2 PHE A 320       1.554  16.735 -22.066  1.00  0.830          H  
ATOM   5259  HZ  PHE A 320       1.447  18.936 -23.152  1.00  0.830          H  
ATOM   5260  N   ALA A 321      -1.011  17.907 -15.234  1.00  0.480          N  
ATOM   5261  CA  ALA A 321      -1.243  17.107 -14.042  1.00  0.500          C  
ATOM   5262  C   ALA A 321      -2.723  16.748 -13.948  1.00  0.470          C  
ATOM   5263  O   ALA A 321      -3.072  15.606 -13.665  1.00  0.480          O  
ATOM   5264  CB  ALA A 321      -0.798  17.865 -12.792  1.00  0.690          C  
ATOM   5265  H   ALA A 321      -0.562  18.826 -15.165  1.00  0.580          H  
ATOM   5266  HA  ALA A 321      -0.678  16.187 -14.140  1.00  0.600          H  
ATOM   5267 1HB  ALA A 321      -0.965  17.252 -11.910  1.00  0.830          H  
ATOM   5268 2HB  ALA A 321       0.263  18.113 -12.871  1.00  0.830          H  
ATOM   5269 3HB  ALA A 321      -1.373  18.787 -12.709  1.00  0.830          H  
ATOM   5270  N   HIS A 322      -3.589  17.691 -14.329  1.00  0.440          N  
ATOM   5271  CA  HIS A 322      -5.047  17.542 -14.321  1.00  0.450          C  
ATOM   5272  C   HIS A 322      -5.561  16.454 -15.275  1.00  0.440          C  
ATOM   5273  O   HIS A 322      -6.723  16.058 -15.206  1.00  0.460          O  
ATOM   5274  CB  HIS A 322      -5.747  18.863 -14.707  1.00  0.630          C  
ATOM   5275  CG  HIS A 322      -5.850  19.961 -13.669  1.00  0.630          C  
ATOM   5276  ND1 HIS A 322      -4.781  20.697 -13.241  1.00  0.630          N  
ATOM   5277  CD2 HIS A 322      -6.929  20.481 -13.050  1.00  0.630          C  
ATOM   5278  CE1 HIS A 322      -5.187  21.600 -12.375  1.00  0.630          C  
ATOM   5279  NE2 HIS A 322      -6.487  21.495 -12.241  1.00  0.630          N  
ATOM   5280  H   HIS A 322      -3.199  18.609 -14.564  1.00  0.530          H  
ATOM   5281  HA  HIS A 322      -5.356  17.285 -13.315  1.00  0.540          H  
ATOM   5282 1HB  HIS A 322      -5.221  19.290 -15.526  1.00  0.750          H  
ATOM   5283 2HB  HIS A 322      -6.758  18.639 -15.048  1.00  0.750          H  
ATOM   5284  HD1 HIS A 322      -3.810  20.451 -13.361  1.00  0.750          H  
ATOM   5285  HD2 HIS A 322      -7.989  20.245 -13.098  1.00  0.750          H  
ATOM   5286  HE1 HIS A 322      -4.481  22.277 -11.912  1.00  0.750          H  
ATOM   5287  N   LEU A 323      -4.737  16.020 -16.227  1.00  0.460          N  
ATOM   5288  CA  LEU A 323      -5.151  15.026 -17.201  1.00  0.470          C  
ATOM   5289  C   LEU A 323      -4.867  13.600 -16.781  1.00  0.470          C  
ATOM   5290  O   LEU A 323      -5.320  12.667 -17.444  1.00  0.540          O  
ATOM   5291  CB  LEU A 323      -4.406  15.253 -18.519  1.00  0.650          C  
ATOM   5292  CG  LEU A 323      -4.651  16.561 -19.238  1.00  0.650          C  
ATOM   5293  CD1 LEU A 323      -3.712  16.673 -20.349  1.00  0.650          C  
ATOM   5294  CD2 LEU A 323      -6.054  16.615 -19.795  1.00  0.650          C  
ATOM   5295  H   LEU A 323      -3.764  16.335 -16.250  1.00  0.550          H  
ATOM   5296  HA  LEU A 323      -6.220  15.121 -17.347  1.00  0.560          H  
ATOM   5297 1HB  LEU A 323      -3.340  15.199 -18.303  1.00  0.780          H  
ATOM   5298 2HB  LEU A 323      -4.649  14.449 -19.202  1.00  0.780          H  
ATOM   5299  HG  LEU A 323      -4.492  17.363 -18.567  1.00  0.780          H  
ATOM   5300 1HD1 LEU A 323      -3.883  17.612 -20.842  1.00  0.780          H  
ATOM   5301 2HD1 LEU A 323      -2.690  16.628 -19.996  1.00  0.780          H  
ATOM   5302 3HD1 LEU A 323      -3.901  15.870 -21.004  1.00  0.780          H  
ATOM   5303 1HD2 LEU A 323      -6.187  17.545 -20.312  1.00  0.780          H  
ATOM   5304 2HD2 LEU A 323      -6.213  15.789 -20.495  1.00  0.780          H  
ATOM   5305 3HD2 LEU A 323      -6.750  16.553 -19.000  1.00  0.780          H  
ATOM   5306  N   VAL A 324      -4.110  13.385 -15.714  1.00  0.450          N  
ATOM   5307  CA  VAL A 324      -3.819  11.997 -15.414  1.00  0.460          C  
ATOM   5308  C   VAL A 324      -4.893  11.356 -14.554  1.00  0.480          C  
ATOM   5309  O   VAL A 324      -5.085  11.702 -13.391  1.00  0.530          O  
ATOM   5310  CB  VAL A 324      -2.459  11.846 -14.736  1.00  0.640          C  
ATOM   5311  CG1 VAL A 324      -2.249  10.384 -14.414  1.00  0.640          C  
ATOM   5312  CG2 VAL A 324      -1.361  12.380 -15.662  1.00  0.640          C  
ATOM   5313  H   VAL A 324      -3.744  14.162 -15.147  1.00  0.540          H  
ATOM   5314  HA  VAL A 324      -3.768  11.452 -16.357  1.00  0.550          H  
ATOM   5315  HB  VAL A 324      -2.440  12.410 -13.804  1.00  0.770          H  
ATOM   5316 1HG1 VAL A 324      -1.308  10.253 -13.973  1.00  0.770          H  
ATOM   5317 2HG1 VAL A 324      -3.011  10.021 -13.734  1.00  0.770          H  
ATOM   5318 3HG1 VAL A 324      -2.288   9.814 -15.305  1.00  0.770          H  
ATOM   5319 1HG2 VAL A 324      -0.394  12.260 -15.189  1.00  0.770          H  
ATOM   5320 2HG2 VAL A 324      -1.370  11.836 -16.592  1.00  0.770          H  
ATOM   5321 3HG2 VAL A 324      -1.537  13.442 -15.868  1.00  0.770          H  
ATOM   5322  N   ASP A 325      -5.540  10.326 -15.079  1.00  0.490          N  
ATOM   5323  CA  ASP A 325      -6.597   9.695 -14.310  1.00  0.530          C  
ATOM   5324  C   ASP A 325      -5.988   8.704 -13.335  1.00  0.510          C  
ATOM   5325  O   ASP A 325      -5.972   7.491 -13.567  1.00  0.510          O  
ATOM   5326  CB  ASP A 325      -7.612   9.027 -15.238  1.00  0.730          C  
ATOM   5327  CG  ASP A 325      -8.869   8.484 -14.525  1.00  0.730          C  
ATOM   5328  OD1 ASP A 325      -8.862   8.334 -13.304  1.00  0.730          O  
ATOM   5329  OD2 ASP A 325      -9.845   8.240 -15.215  1.00  0.730          O  
ATOM   5330  H   ASP A 325      -5.339  10.037 -16.025  1.00  0.590          H  
ATOM   5331  HA  ASP A 325      -7.116  10.465 -13.737  1.00  0.640          H  
ATOM   5332 1HB  ASP A 325      -7.928   9.754 -15.980  1.00  0.870          H  
ATOM   5333 2HB  ASP A 325      -7.129   8.205 -15.769  1.00  0.870          H  
ATOM   5334  N   ARG A 326      -5.495   9.263 -12.230  1.00  0.540          N  
ATOM   5335  CA  ARG A 326      -4.788   8.528 -11.196  1.00  0.580          C  
ATOM   5336  C   ARG A 326      -5.663   7.465 -10.559  1.00  0.620          C  
ATOM   5337  O   ARG A 326      -5.161   6.419 -10.146  1.00  0.680          O  
ATOM   5338  CB  ARG A 326      -4.309   9.484 -10.117  1.00  0.800          C  
ATOM   5339  CG  ARG A 326      -5.412  10.135  -9.306  1.00  0.800          C  
ATOM   5340  CD  ARG A 326      -4.898  11.024  -8.303  1.00  0.800          C  
ATOM   5341  NE  ARG A 326      -5.992  11.587  -7.519  1.00  0.800          N  
ATOM   5342  CZ  ARG A 326      -5.856  12.290  -6.379  1.00  0.800          C  
ATOM   5343  NH1 ARG A 326      -4.667  12.525  -5.890  1.00  0.800          N  
ATOM   5344  NH2 ARG A 326      -6.927  12.737  -5.751  1.00  0.800          N  
ATOM   5345  H   ARG A 326      -5.554  10.285 -12.200  1.00  0.650          H  
ATOM   5346  HA  ARG A 326      -3.923   8.045 -11.642  1.00  0.700          H  
ATOM   5347 1HB  ARG A 326      -3.593   8.997  -9.453  1.00  0.960          H  
ATOM   5348 2HB  ARG A 326      -3.812  10.312 -10.592  1.00  0.960          H  
ATOM   5349 1HG  ARG A 326      -6.062  10.714  -9.965  1.00  0.960          H  
ATOM   5350 2HG  ARG A 326      -5.992   9.403  -8.776  1.00  0.960          H  
ATOM   5351 1HD  ARG A 326      -4.234  10.477  -7.637  1.00  0.960          H  
ATOM   5352 2HD  ARG A 326      -4.354  11.812  -8.779  1.00  0.960          H  
ATOM   5353  HE  ARG A 326      -6.931  11.429  -7.856  1.00  0.960          H  
ATOM   5354 1HH1 ARG A 326      -3.850  12.189  -6.385  1.00  0.960          H  
ATOM   5355 2HH1 ARG A 326      -4.572  13.045  -5.011  1.00  0.960          H  
ATOM   5356 1HH2 ARG A 326      -7.847  12.556  -6.122  1.00  0.960          H  
ATOM   5357 2HH2 ARG A 326      -6.820  13.267  -4.894  1.00  0.960          H  
ATOM   5358  N   LYS A 327      -6.973   7.717 -10.486  1.00  0.640          N  
ATOM   5359  CA  LYS A 327      -7.875   6.770  -9.872  1.00  0.710          C  
ATOM   5360  C   LYS A 327      -8.005   5.545 -10.749  1.00  0.680          C  
ATOM   5361  O   LYS A 327      -7.855   4.425 -10.258  1.00  0.710          O  
ATOM   5362  CB  LYS A 327      -9.238   7.403  -9.615  1.00  0.970          C  
ATOM   5363  CG  LYS A 327     -10.229   6.482  -8.917  1.00  0.970          C  
ATOM   5364  CD  LYS A 327     -11.538   7.200  -8.610  1.00  0.970          C  
ATOM   5365  CE  LYS A 327     -12.525   6.259  -7.958  1.00  0.970          C  
ATOM   5366  NZ  LYS A 327     -13.822   6.928  -7.653  1.00  0.970          N  
ATOM   5367  H   LYS A 327      -7.344   8.594 -10.834  1.00  0.770          H  
ATOM   5368  HA  LYS A 327      -7.453   6.455  -8.919  1.00  0.850          H  
ATOM   5369 1HB  LYS A 327      -9.114   8.297  -9.005  1.00  1.160          H  
ATOM   5370 2HB  LYS A 327      -9.678   7.711 -10.567  1.00  1.160          H  
ATOM   5371 1HG  LYS A 327     -10.441   5.617  -9.554  1.00  1.160          H  
ATOM   5372 2HG  LYS A 327      -9.790   6.119  -7.987  1.00  1.160          H  
ATOM   5373 1HD  LYS A 327     -11.351   8.040  -7.939  1.00  1.160          H  
ATOM   5374 2HD  LYS A 327     -11.969   7.581  -9.535  1.00  1.160          H  
ATOM   5375 1HE  LYS A 327     -12.710   5.424  -8.632  1.00  1.160          H  
ATOM   5376 2HE  LYS A 327     -12.096   5.874  -7.033  1.00  1.160          H  
ATOM   5377 1HZ  LYS A 327     -14.448   6.259  -7.225  1.00  1.160          H  
ATOM   5378 2HZ  LYS A 327     -13.668   7.698  -7.020  1.00  1.160          H  
ATOM   5379 3HZ  LYS A 327     -14.232   7.271  -8.509  1.00  1.160          H  
ATOM   5380  N   LEU A 328      -8.254   5.741 -12.051  1.00  0.650          N  
ATOM   5381  CA  LEU A 328      -8.402   4.606 -12.952  1.00  0.670          C  
ATOM   5382  C   LEU A 328      -7.120   3.794 -12.979  1.00  0.640          C  
ATOM   5383  O   LEU A 328      -7.142   2.559 -12.966  1.00  0.690          O  
ATOM   5384  CB  LEU A 328      -8.717   5.088 -14.372  1.00  0.930          C  
ATOM   5385  CG  LEU A 328      -8.925   4.019 -15.487  1.00  0.930          C  
ATOM   5386  CD1 LEU A 328     -10.125   3.124 -15.156  1.00  0.930          C  
ATOM   5387  CD2 LEU A 328      -9.128   4.752 -16.814  1.00  0.930          C  
ATOM   5388  H   LEU A 328      -8.385   6.701 -12.419  1.00  0.780          H  
ATOM   5389  HA  LEU A 328      -9.211   3.984 -12.578  1.00  0.800          H  
ATOM   5390 1HB  LEU A 328      -9.621   5.694 -14.325  1.00  1.120          H  
ATOM   5391 2HB  LEU A 328      -7.898   5.735 -14.689  1.00  1.120          H  
ATOM   5392  HG  LEU A 328      -8.041   3.382 -15.556  1.00  1.120          H  
ATOM   5393 1HD1 LEU A 328     -10.254   2.387 -15.949  1.00  1.120          H  
ATOM   5394 2HD1 LEU A 328      -9.961   2.609 -14.218  1.00  1.120          H  
ATOM   5395 3HD1 LEU A 328     -11.022   3.736 -15.079  1.00  1.120          H  
ATOM   5396 1HD2 LEU A 328      -9.264   4.029 -17.618  1.00  1.120          H  
ATOM   5397 2HD2 LEU A 328     -10.010   5.393 -16.744  1.00  1.120          H  
ATOM   5398 3HD2 LEU A 328      -8.251   5.368 -17.022  1.00  1.120          H  
ATOM   5399  N   LEU A 329      -5.982   4.481 -13.027  1.00  0.590          N  
ATOM   5400  CA  LEU A 329      -4.714   3.789 -13.085  1.00  0.600          C  
ATOM   5401  C   LEU A 329      -4.524   2.924 -11.836  1.00  0.620          C  
ATOM   5402  O   LEU A 329      -4.163   1.737 -11.943  1.00  0.670          O  
ATOM   5403  CB  LEU A 329      -3.614   4.847 -13.194  1.00  0.840          C  
ATOM   5404  CG  LEU A 329      -3.558   5.651 -14.544  1.00  0.840          C  
ATOM   5405  CD1 LEU A 329      -2.630   6.854 -14.415  1.00  0.840          C  
ATOM   5406  CD2 LEU A 329      -3.047   4.794 -15.616  1.00  0.840          C  
ATOM   5407  H   LEU A 329      -6.007   5.506 -13.054  1.00  0.710          H  
ATOM   5408  HA  LEU A 329      -4.710   3.139 -13.953  1.00  0.720          H  
ATOM   5409 1HB  LEU A 329      -3.770   5.561 -12.394  1.00  1.000          H  
ATOM   5410 2HB  LEU A 329      -2.666   4.363 -13.043  1.00  1.000          H  
ATOM   5411  HG  LEU A 329      -4.548   5.997 -14.801  1.00  1.000          H  
ATOM   5412 1HD1 LEU A 329      -2.616   7.387 -15.362  1.00  1.000          H  
ATOM   5413 2HD1 LEU A 329      -2.992   7.512 -13.643  1.00  1.000          H  
ATOM   5414 3HD1 LEU A 329      -1.632   6.533 -14.179  1.00  1.000          H  
ATOM   5415 1HD2 LEU A 329      -2.999   5.360 -16.528  1.00  1.000          H  
ATOM   5416 2HD2 LEU A 329      -2.067   4.485 -15.346  1.00  1.000          H  
ATOM   5417 3HD2 LEU A 329      -3.682   3.934 -15.765  1.00  1.000          H  
ATOM   5418  N   VAL A 330      -4.862   3.461 -10.657  1.00  0.620          N  
ATOM   5419  CA  VAL A 330      -4.742   2.643  -9.472  1.00  0.660          C  
ATOM   5420  C   VAL A 330      -5.750   1.487  -9.413  1.00  0.710          C  
ATOM   5421  O   VAL A 330      -5.392   0.382  -8.983  1.00  0.790          O  
ATOM   5422  CB  VAL A 330      -4.741   3.462  -8.173  1.00  0.910          C  
ATOM   5423  CG1 VAL A 330      -4.830   2.541  -6.942  1.00  0.910          C  
ATOM   5424  CG2 VAL A 330      -3.425   4.205  -8.110  1.00  0.910          C  
ATOM   5425  H   VAL A 330      -5.143   4.448 -10.584  1.00  0.740          H  
ATOM   5426  HA  VAL A 330      -3.756   2.236  -9.535  1.00  0.790          H  
ATOM   5427  HB  VAL A 330      -5.589   4.155  -8.161  1.00  1.090          H  
ATOM   5428 1HG1 VAL A 330      -4.797   3.145  -6.037  1.00  1.090          H  
ATOM   5429 2HG1 VAL A 330      -5.766   1.992  -6.963  1.00  1.090          H  
ATOM   5430 3HG1 VAL A 330      -3.996   1.841  -6.937  1.00  1.090          H  
ATOM   5431 1HG2 VAL A 330      -3.373   4.775  -7.201  1.00  1.090          H  
ATOM   5432 2HG2 VAL A 330      -2.597   3.496  -8.129  1.00  1.090          H  
ATOM   5433 3HG2 VAL A 330      -3.359   4.862  -8.967  1.00  1.090          H  
ATOM   5434  N   GLU A 331      -7.022   1.738  -9.749  1.00  0.680          N  
ATOM   5435  CA  GLU A 331      -8.022   0.674  -9.698  1.00  0.750          C  
ATOM   5436  C   GLU A 331      -7.792  -0.477 -10.685  1.00  0.760          C  
ATOM   5437  O   GLU A 331      -8.030  -1.640 -10.345  1.00  0.800          O  
ATOM   5438  CB  GLU A 331      -9.441   1.214  -9.948  1.00  1.020          C  
ATOM   5439  CG  GLU A 331     -10.062   2.071  -8.823  1.00  1.020          C  
ATOM   5440  CD  GLU A 331     -11.497   2.480  -9.137  1.00  1.020          C  
ATOM   5441  OE1 GLU A 331     -11.906   2.284 -10.257  1.00  1.020          O  
ATOM   5442  OE2 GLU A 331     -12.186   2.953  -8.256  1.00  1.020          O  
ATOM   5443  H   GLU A 331      -7.296   2.677 -10.054  1.00  0.820          H  
ATOM   5444  HA  GLU A 331      -7.999   0.253  -8.699  1.00  0.900          H  
ATOM   5445 1HB  GLU A 331      -9.427   1.825 -10.856  1.00  1.230          H  
ATOM   5446 2HB  GLU A 331     -10.113   0.378 -10.135  1.00  1.230          H  
ATOM   5447 1HG  GLU A 331     -10.055   1.496  -7.905  1.00  1.230          H  
ATOM   5448 2HG  GLU A 331      -9.446   2.958  -8.672  1.00  1.230          H  
ATOM   5449  N   LYS A 332      -7.334  -0.182 -11.906  1.00  0.750          N  
ATOM   5450  CA  LYS A 332      -7.196  -1.249 -12.894  1.00  0.780          C  
ATOM   5451  C   LYS A 332      -5.790  -1.807 -13.096  1.00  0.790          C  
ATOM   5452  O   LYS A 332      -5.643  -2.990 -13.394  1.00  0.860          O  
ATOM   5453  CB  LYS A 332      -7.726  -0.761 -14.242  1.00  1.080          C  
ATOM   5454  CG  LYS A 332      -9.207  -0.336 -14.249  1.00  1.080          C  
ATOM   5455  CD  LYS A 332     -10.170  -1.477 -13.918  1.00  1.080          C  
ATOM   5456  CE  LYS A 332     -11.619  -1.026 -14.055  1.00  1.080          C  
ATOM   5457  NZ  LYS A 332     -12.578  -2.110 -13.692  1.00  1.080          N  
ATOM   5458  H   LYS A 332      -7.162   0.795 -12.172  1.00  0.900          H  
ATOM   5459  HA  LYS A 332      -7.804  -2.088 -12.564  1.00  0.940          H  
ATOM   5460 1HB  LYS A 332      -7.137   0.105 -14.558  1.00  1.300          H  
ATOM   5461 2HB  LYS A 332      -7.587  -1.540 -14.991  1.00  1.300          H  
ATOM   5462 1HG  LYS A 332      -9.341   0.452 -13.504  1.00  1.300          H  
ATOM   5463 2HG  LYS A 332      -9.457   0.067 -15.226  1.00  1.300          H  
ATOM   5464 1HD  LYS A 332      -9.983  -2.322 -14.582  1.00  1.300          H  
ATOM   5465 2HD  LYS A 332     -10.022  -1.801 -12.888  1.00  1.300          H  
ATOM   5466 1HE  LYS A 332     -11.787  -0.170 -13.400  1.00  1.300          H  
ATOM   5467 2HE  LYS A 332     -11.801  -0.723 -15.086  1.00  1.300          H  
ATOM   5468 1HZ  LYS A 332     -13.525  -1.772 -13.794  1.00  1.300          H  
ATOM   5469 2HZ  LYS A 332     -12.438  -2.905 -14.300  1.00  1.300          H  
ATOM   5470 3HZ  LYS A 332     -12.422  -2.388 -12.732  1.00  1.300          H  
ATOM   5471  N   LEU A 333      -4.751  -0.986 -12.980  1.00  0.730          N  
ATOM   5472  CA  LEU A 333      -3.407  -1.480 -13.236  1.00  0.760          C  
ATOM   5473  C   LEU A 333      -2.667  -1.760 -11.938  1.00  0.780          C  
ATOM   5474  O   LEU A 333      -1.891  -2.709 -11.844  1.00  0.820          O  
ATOM   5475  CB  LEU A 333      -2.672  -0.457 -14.090  1.00  1.050          C  
ATOM   5476  CG  LEU A 333      -3.278  -0.176 -15.483  1.00  1.050          C  
ATOM   5477  CD1 LEU A 333      -2.514   0.933 -16.099  1.00  1.050          C  
ATOM   5478  CD2 LEU A 333      -3.202  -1.421 -16.367  1.00  1.050          C  
ATOM   5479  H   LEU A 333      -4.864  -0.003 -12.735  1.00  0.880          H  
ATOM   5480  HA  LEU A 333      -3.474  -2.422 -13.770  1.00  0.910          H  
ATOM   5481 1HB  LEU A 333      -2.689   0.480 -13.558  1.00  1.260          H  
ATOM   5482 2HB  LEU A 333      -1.635  -0.772 -14.213  1.00  1.260          H  
ATOM   5483  HG  LEU A 333      -4.317   0.138 -15.384  1.00  1.260          H  
ATOM   5484 1HD1 LEU A 333      -2.921   1.161 -17.084  1.00  1.260          H  
ATOM   5485 2HD1 LEU A 333      -2.596   1.801 -15.471  1.00  1.260          H  
ATOM   5486 3HD1 LEU A 333      -1.473   0.643 -16.193  1.00  1.260          H  
ATOM   5487 1HD2 LEU A 333      -3.614  -1.190 -17.349  1.00  1.260          H  
ATOM   5488 2HD2 LEU A 333      -2.169  -1.729 -16.473  1.00  1.260          H  
ATOM   5489 3HD2 LEU A 333      -3.774  -2.235 -15.933  1.00  1.260          H  
ATOM   5490  N   ALA A 334      -2.881  -0.908 -10.934  1.00  0.770          N  
ATOM   5491  CA  ALA A 334      -2.221  -1.103  -9.641  1.00  0.800          C  
ATOM   5492  C   ALA A 334      -3.060  -1.988  -8.703  1.00  0.830          C  
ATOM   5493  O   ALA A 334      -2.701  -2.170  -7.539  1.00  0.840          O  
ATOM   5494  CB  ALA A 334      -1.938   0.202  -8.953  1.00  1.110          C  
ATOM   5495  H   ALA A 334      -3.481  -0.094 -11.101  1.00  0.920          H  
ATOM   5496  HA  ALA A 334      -1.273  -1.599  -9.837  1.00  0.960          H  
ATOM   5497 1HB  ALA A 334      -1.433   0.002  -8.072  1.00  1.330          H  
ATOM   5498 2HB  ALA A 334      -1.339   0.857  -9.574  1.00  1.330          H  
ATOM   5499 3HB  ALA A 334      -2.849   0.640  -8.723  1.00  1.330          H  
ATOM   5500  N   TYR A 335      -4.223  -2.436  -9.184  1.00  0.850          N  
ATOM   5501  CA  TYR A 335      -5.175  -3.304  -8.476  1.00  0.870          C  
ATOM   5502  C   TYR A 335      -5.527  -2.850  -7.063  1.00  0.840          C  
ATOM   5503  O   TYR A 335      -5.689  -3.681  -6.171  1.00  0.850          O  
ATOM   5504  CB  TYR A 335      -4.630  -4.733  -8.415  1.00  1.210          C  
ATOM   5505  CG  TYR A 335      -4.441  -5.371  -9.755  1.00  1.210          C  
ATOM   5506  CD1 TYR A 335      -3.217  -5.338 -10.372  1.00  1.210          C  
ATOM   5507  CD2 TYR A 335      -5.497  -6.016 -10.358  1.00  1.210          C  
ATOM   5508  CE1 TYR A 335      -3.039  -5.934 -11.581  1.00  1.210          C  
ATOM   5509  CE2 TYR A 335      -5.322  -6.626 -11.575  1.00  1.210          C  
ATOM   5510  CZ  TYR A 335      -4.095  -6.585 -12.188  1.00  1.210          C  
ATOM   5511  OH  TYR A 335      -3.913  -7.196 -13.404  1.00  1.210          O  
ATOM   5512  H   TYR A 335      -4.433  -2.195 -10.143  1.00  1.020          H  
ATOM   5513  HA  TYR A 335      -6.104  -3.307  -9.051  1.00  1.040          H  
ATOM   5514 1HB  TYR A 335      -3.681  -4.742  -7.892  1.00  1.450          H  
ATOM   5515 2HB  TYR A 335      -5.312  -5.359  -7.841  1.00  1.450          H  
ATOM   5516  HD1 TYR A 335      -2.399  -4.839  -9.910  1.00  1.450          H  
ATOM   5517  HD2 TYR A 335      -6.469  -6.048  -9.867  1.00  1.450          H  
ATOM   5518  HE1 TYR A 335      -2.068  -5.894 -12.061  1.00  1.450          H  
ATOM   5519  HE2 TYR A 335      -6.155  -7.140 -12.053  1.00  1.450          H  
ATOM   5520  HH  TYR A 335      -3.043  -6.975 -13.741  1.00  1.450          H  
ATOM   5521  N   ASN A 336      -5.623  -1.540  -6.856  1.00  0.840          N  
ATOM   5522  CA  ASN A 336      -5.914  -0.933  -5.556  1.00  0.850          C  
ATOM   5523  C   ASN A 336      -4.924  -1.285  -4.438  1.00  0.850          C  
ATOM   5524  O   ASN A 336      -5.271  -1.183  -3.261  1.00  0.900          O  
ATOM   5525  CB  ASN A 336      -7.331  -1.248  -5.103  1.00  1.190          C  
ATOM   5526  CG  ASN A 336      -8.366  -0.561  -5.918  1.00  1.190          C  
ATOM   5527  OD1 ASN A 336      -8.244   0.639  -6.196  1.00  1.190          O  
ATOM   5528  ND2 ASN A 336      -9.390  -1.284  -6.301  1.00  1.190          N  
ATOM   5529  H   ASN A 336      -5.517  -0.926  -7.670  1.00  1.010          H  
ATOM   5530  HA  ASN A 336      -5.853   0.143  -5.678  1.00  1.020          H  
ATOM   5531 1HB  ASN A 336      -7.511  -2.320  -5.141  1.00  1.420          H  
ATOM   5532 2HB  ASN A 336      -7.458  -0.938  -4.066  1.00  1.420          H  
ATOM   5533 1HD2 ASN A 336     -10.128  -0.874  -6.843  1.00  1.420          H  
ATOM   5534 2HD2 ASN A 336      -9.442  -2.250  -6.045  1.00  1.420          H  
ATOM   5535  N   GLU A 337      -3.665  -1.587  -4.776  1.00  0.830          N  
ATOM   5536  CA  GLU A 337      -2.661  -1.884  -3.747  1.00  0.860          C  
ATOM   5537  C   GLU A 337      -1.898  -0.629  -3.337  1.00  0.850          C  
ATOM   5538  O   GLU A 337      -0.996  -0.669  -2.497  1.00  0.890          O  
ATOM   5539  CB  GLU A 337      -1.671  -2.949  -4.237  1.00  1.190          C  
ATOM   5540  CG  GLU A 337      -2.287  -4.304  -4.535  1.00  1.190          C  
ATOM   5541  CD  GLU A 337      -2.913  -4.953  -3.321  1.00  1.190          C  
ATOM   5542  OE1 GLU A 337      -2.454  -4.712  -2.228  1.00  1.190          O  
ATOM   5543  OE2 GLU A 337      -3.834  -5.713  -3.488  1.00  1.190          O  
ATOM   5544  H   GLU A 337      -3.410  -1.673  -5.767  1.00  1.000          H  
ATOM   5545  HA  GLU A 337      -3.175  -2.274  -2.869  1.00  1.030          H  
ATOM   5546 1HB  GLU A 337      -1.202  -2.609  -5.156  1.00  1.430          H  
ATOM   5547 2HB  GLU A 337      -0.881  -3.086  -3.498  1.00  1.430          H  
ATOM   5548 1HG  GLU A 337      -3.054  -4.172  -5.303  1.00  1.430          H  
ATOM   5549 2HG  GLU A 337      -1.517  -4.960  -4.941  1.00  1.430          H  
ATOM   5550  N   TYR A 338      -2.259   0.477  -3.970  1.00  0.850          N  
ATOM   5551  CA  TYR A 338      -1.632   1.776  -3.804  1.00  0.850          C  
ATOM   5552  C   TYR A 338      -2.631   2.836  -3.363  1.00  0.900          C  
ATOM   5553  O   TYR A 338      -3.817   2.778  -3.695  1.00  0.920          O  
ATOM   5554  CB  TYR A 338      -0.970   2.170  -5.125  1.00  1.190          C  
ATOM   5555  CG  TYR A 338       0.218   1.310  -5.523  1.00  1.190          C  
ATOM   5556  CD1 TYR A 338       0.057   0.016  -5.969  1.00  1.190          C  
ATOM   5557  CD2 TYR A 338       1.471   1.841  -5.480  1.00  1.190          C  
ATOM   5558  CE1 TYR A 338       1.132  -0.730  -6.340  1.00  1.190          C  
ATOM   5559  CE2 TYR A 338       2.563   1.087  -5.872  1.00  1.190          C  
ATOM   5560  CZ  TYR A 338       2.380  -0.200  -6.294  1.00  1.190          C  
ATOM   5561  OH  TYR A 338       3.443  -0.972  -6.677  1.00  1.190          O  
ATOM   5562  H   TYR A 338      -3.029   0.392  -4.616  1.00  1.020          H  
ATOM   5563  HA  TYR A 338      -0.869   1.705  -3.031  1.00  1.020          H  
ATOM   5564 1HB  TYR A 338      -1.700   2.143  -5.931  1.00  1.430          H  
ATOM   5565 2HB  TYR A 338      -0.622   3.184  -5.036  1.00  1.430          H  
ATOM   5566  HD1 TYR A 338      -0.927  -0.428  -6.019  1.00  1.430          H  
ATOM   5567  HD2 TYR A 338       1.607   2.857  -5.129  1.00  1.430          H  
ATOM   5568  HE1 TYR A 338       1.002  -1.737  -6.669  1.00  1.430          H  
ATOM   5569  HE2 TYR A 338       3.563   1.509  -5.833  1.00  1.430          H  
ATOM   5570  HH  TYR A 338       4.257  -0.460  -6.616  1.00  1.430          H  
ATOM   5571  N   GLU A 339      -2.137   3.817  -2.624  1.00  0.990          N  
ATOM   5572  CA  GLU A 339      -2.929   4.952  -2.178  1.00  0.770          C  
ATOM   5573  C   GLU A 339      -2.653   6.112  -3.111  1.00  0.700          C  
ATOM   5574  O   GLU A 339      -1.559   6.208  -3.670  1.00  0.750          O  
ATOM   5575  CB  GLU A 339      -2.587   5.329  -0.728  1.00  1.170          C  
ATOM   5576  CG  GLU A 339      -2.939   4.260   0.311  1.00  1.170          C  
ATOM   5577  CD  GLU A 339      -2.621   4.686   1.733  1.00  1.170          C  
ATOM   5578  OE1 GLU A 339      -2.068   5.748   1.903  1.00  1.170          O  
ATOM   5579  OE2 GLU A 339      -2.928   3.947   2.642  1.00  1.170          O  
ATOM   5580  H   GLU A 339      -1.144   3.793  -2.395  1.00  1.190          H  
ATOM   5581  HA  GLU A 339      -3.989   4.699  -2.241  1.00  0.920          H  
ATOM   5582 1HB  GLU A 339      -1.512   5.520  -0.654  1.00  1.400          H  
ATOM   5583 2HB  GLU A 339      -3.100   6.254  -0.460  1.00  1.400          H  
ATOM   5584 1HG  GLU A 339      -4.002   4.030   0.236  1.00  1.400          H  
ATOM   5585 2HG  GLU A 339      -2.381   3.354   0.074  1.00  1.400          H  
ATOM   5586  N   LEU A 340      -3.618   7.009  -3.278  1.00  0.660          N  
ATOM   5587  CA  LEU A 340      -3.373   8.162  -4.135  1.00  0.620          C  
ATOM   5588  C   LEU A 340      -2.593   9.233  -3.374  1.00  0.630          C  
ATOM   5589  O   LEU A 340      -2.759   9.391  -2.161  1.00  0.670          O  
ATOM   5590  CB  LEU A 340      -4.708   8.684  -4.686  1.00  0.880          C  
ATOM   5591  CG  LEU A 340      -5.525   7.652  -5.581  1.00  0.880          C  
ATOM   5592  CD1 LEU A 340      -6.865   8.260  -5.973  1.00  0.880          C  
ATOM   5593  CD2 LEU A 340      -4.721   7.291  -6.836  1.00  0.880          C  
ATOM   5594  H   LEU A 340      -4.505   6.896  -2.806  1.00  0.790          H  
ATOM   5595  HA  LEU A 340      -2.748   7.856  -4.966  1.00  0.740          H  
ATOM   5596 1HB  LEU A 340      -5.336   8.988  -3.851  1.00  1.060          H  
ATOM   5597 2HB  LEU A 340      -4.501   9.559  -5.292  1.00  1.060          H  
ATOM   5598  HG  LEU A 340      -5.718   6.745  -5.012  1.00  1.060          H  
ATOM   5599 1HD1 LEU A 340      -7.425   7.547  -6.578  1.00  1.060          H  
ATOM   5600 2HD1 LEU A 340      -7.434   8.497  -5.075  1.00  1.060          H  
ATOM   5601 3HD1 LEU A 340      -6.706   9.155  -6.536  1.00  1.060          H  
ATOM   5602 1HD2 LEU A 340      -5.287   6.587  -7.443  1.00  1.060          H  
ATOM   5603 2HD2 LEU A 340      -4.521   8.166  -7.405  1.00  1.060          H  
ATOM   5604 3HD2 LEU A 340      -3.789   6.842  -6.558  1.00  1.060          H  
ATOM   5605  N   THR A 341      -1.748   9.963  -4.101  1.00  0.650          N  
ATOM   5606  CA  THR A 341      -0.891  11.009  -3.534  1.00  0.710          C  
ATOM   5607  C   THR A 341      -1.448  12.418  -3.730  1.00  0.620          C  
ATOM   5608  O   THR A 341      -1.790  12.818  -4.842  1.00  0.600          O  
ATOM   5609  CB  THR A 341       0.516  10.925  -4.169  1.00  0.970          C  
ATOM   5610  OG1 THR A 341       1.079   9.646  -3.901  1.00  0.970          O  
ATOM   5611  CG2 THR A 341       1.440  11.973  -3.589  1.00  0.970          C  
ATOM   5612  H   THR A 341      -1.680   9.744  -5.096  1.00  0.780          H  
ATOM   5613  HA  THR A 341      -0.799  10.832  -2.461  1.00  0.850          H  
ATOM   5614  HB  THR A 341       0.434  11.066  -5.248  1.00  1.160          H  
ATOM   5615  HG1 THR A 341       1.832   9.521  -4.479  1.00  1.160          H  
ATOM   5616 1HG2 THR A 341       2.423  11.883  -4.050  1.00  1.160          H  
ATOM   5617 2HG2 THR A 341       1.056  12.963  -3.781  1.00  1.160          H  
ATOM   5618 3HG2 THR A 341       1.530  11.825  -2.517  1.00  1.160          H  
ATOM   5619  N   ASN A 342      -1.536  13.177  -2.636  1.00  0.730          N  
ATOM   5620  CA  ASN A 342      -2.039  14.540  -2.667  1.00  0.810          C  
ATOM   5621  C   ASN A 342      -0.991  15.623  -2.363  1.00  0.780          C  
ATOM   5622  O   ASN A 342      -1.321  16.808  -2.354  1.00  1.060          O  
ATOM   5623  CB  ASN A 342      -3.187  14.650  -1.681  1.00  1.100          C  
ATOM   5624  CG  ASN A 342      -4.383  13.811  -2.081  1.00  1.100          C  
ATOM   5625  OD1 ASN A 342      -4.800  13.774  -3.253  1.00  1.100          O  
ATOM   5626  ND2 ASN A 342      -4.951  13.129  -1.113  1.00  1.100          N  
ATOM   5627  H   ASN A 342      -1.247  12.793  -1.737  1.00  0.880          H  
ATOM   5628  HA  ASN A 342      -2.415  14.737  -3.669  1.00  0.970          H  
ATOM   5629 1HB  ASN A 342      -2.841  14.306  -0.705  1.00  1.320          H  
ATOM   5630 2HB  ASN A 342      -3.491  15.690  -1.565  1.00  1.320          H  
ATOM   5631 1HD2 ASN A 342      -5.747  12.554  -1.306  1.00  1.320          H  
ATOM   5632 2HD2 ASN A 342      -4.591  13.178  -0.182  1.00  1.320          H  
ATOM   5633  N   SER A 343       0.251  15.230  -2.089  1.00  0.610          N  
ATOM   5634  CA  SER A 343       1.301  16.189  -1.713  1.00  0.590          C  
ATOM   5635  C   SER A 343       2.706  15.601  -1.882  1.00  0.610          C  
ATOM   5636  O   SER A 343       2.855  14.409  -2.147  1.00  0.840          O  
ATOM   5637  CB  SER A 343       1.098  16.661  -0.291  1.00  0.830          C  
ATOM   5638  OG  SER A 343       1.348  15.658   0.620  1.00  0.830          O  
ATOM   5639  H   SER A 343       0.478  14.248  -2.146  1.00  0.730          H  
ATOM   5640  HA  SER A 343       1.224  17.057  -2.370  1.00  0.710          H  
ATOM   5641 1HB  SER A 343       1.750  17.483  -0.101  1.00  1.000          H  
ATOM   5642 2HB  SER A 343       0.081  17.023  -0.164  1.00  1.000          H  
ATOM   5643  HG  SER A 343       1.226  16.064   1.485  1.00  1.000          H  
ATOM   5644  N   PHE A 344       3.752  16.435  -1.741  1.00  0.650          N  
ATOM   5645  CA  PHE A 344       5.156  15.977  -1.871  1.00  0.780          C  
ATOM   5646  C   PHE A 344       5.718  15.472  -0.558  1.00  0.860          C  
ATOM   5647  O   PHE A 344       6.818  14.917  -0.476  1.00  1.200          O  
ATOM   5648  CB  PHE A 344       6.061  17.115  -2.341  1.00  1.040          C  
ATOM   5649  CG  PHE A 344       5.951  17.494  -3.764  1.00  1.040          C  
ATOM   5650  CD1 PHE A 344       5.164  18.547  -4.194  1.00  1.040          C  
ATOM   5651  CD2 PHE A 344       6.687  16.795  -4.685  1.00  1.040          C  
ATOM   5652  CE1 PHE A 344       5.130  18.873  -5.538  1.00  1.040          C  
ATOM   5653  CE2 PHE A 344       6.679  17.122  -5.996  1.00  1.040          C  
ATOM   5654  CZ  PHE A 344       5.895  18.169  -6.434  1.00  1.040          C  
ATOM   5655  H   PHE A 344       3.580  17.424  -1.490  1.00  0.780          H  
ATOM   5656  HA  PHE A 344       5.188  15.164  -2.599  1.00  0.940          H  
ATOM   5657 1HB  PHE A 344       5.833  18.005  -1.750  1.00  1.250          H  
ATOM   5658 2HB  PHE A 344       7.098  16.858  -2.138  1.00  1.250          H  
ATOM   5659  HD1 PHE A 344       4.570  19.118  -3.466  1.00  1.250          H  
ATOM   5660  HD2 PHE A 344       7.294  15.961  -4.340  1.00  1.250          H  
ATOM   5661  HE1 PHE A 344       4.508  19.695  -5.884  1.00  1.250          H  
ATOM   5662  HE2 PHE A 344       7.281  16.541  -6.690  1.00  1.250          H  
ATOM   5663  HZ  PHE A 344       5.870  18.426  -7.489  1.00  1.250          H  
ATOM   5664  N   TYR A 345       4.945  15.728   0.463  1.00  0.750          N  
ATOM   5665  CA  TYR A 345       5.171  15.427   1.851  1.00  0.860          C  
ATOM   5666  C   TYR A 345       3.986  14.641   2.354  1.00  0.890          C  
ATOM   5667  O   TYR A 345       3.430  14.923   3.420  1.00  1.230          O  
ATOM   5668  CB  TYR A 345       5.449  16.706   2.617  1.00  1.160          C  
ATOM   5669  CG  TYR A 345       6.791  17.287   2.258  1.00  1.160          C  
ATOM   5670  CD1 TYR A 345       6.934  18.186   1.219  1.00  1.160          C  
ATOM   5671  CD2 TYR A 345       7.890  16.905   2.989  1.00  1.160          C  
ATOM   5672  CE1 TYR A 345       8.161  18.708   0.918  1.00  1.160          C  
ATOM   5673  CE2 TYR A 345       9.107  17.414   2.693  1.00  1.160          C  
ATOM   5674  CZ  TYR A 345       9.251  18.317   1.667  1.00  1.160          C  
ATOM   5675  OH  TYR A 345      10.471  18.825   1.394  1.00  1.160          O  
ATOM   5676  H   TYR A 345       4.063  16.173   0.233  1.00  0.900          H  
ATOM   5677  HA  TYR A 345       6.045  14.779   1.933  1.00  1.030          H  
ATOM   5678 1HB  TYR A 345       4.680  17.446   2.381  1.00  1.390          H  
ATOM   5679 2HB  TYR A 345       5.423  16.529   3.668  1.00  1.390          H  
ATOM   5680  HD1 TYR A 345       6.073  18.471   0.637  1.00  1.390          H  
ATOM   5681  HD2 TYR A 345       7.784  16.193   3.806  1.00  1.390          H  
ATOM   5682  HE1 TYR A 345       8.271  19.417   0.099  1.00  1.390          H  
ATOM   5683  HE2 TYR A 345       9.967  17.108   3.276  1.00  1.390          H  
ATOM   5684  HH  TYR A 345      10.398  19.421   0.645  1.00  1.390          H  
ATOM   5685  N   GLN A 346       3.522  13.741   1.507  1.00  1.150          N  
ATOM   5686  CA  GLN A 346       2.356  12.931   1.780  1.00  1.280          C  
ATOM   5687  C   GLN A 346       2.478  12.252   3.119  1.00  1.130          C  
ATOM   5688  O   GLN A 346       3.463  11.590   3.415  1.00  1.610          O  
ATOM   5689  CB  GLN A 346       2.171  11.918   0.656  1.00  1.740          C  
ATOM   5690  CG  GLN A 346       0.991  10.952   0.808  1.00  1.740          C  
ATOM   5691  CD  GLN A 346      -0.331  11.594   0.725  1.00  1.740          C  
ATOM   5692  OE1 GLN A 346      -0.549  12.419  -0.166  1.00  1.740          O  
ATOM   5693  NE2 GLN A 346      -1.233  11.224   1.633  1.00  1.740          N  
ATOM   5694  H   GLN A 346       4.039  13.583   0.647  1.00  1.380          H  
ATOM   5695  HA  GLN A 346       1.482  13.576   1.812  1.00  1.540          H  
ATOM   5696 1HB  GLN A 346       2.037  12.464  -0.276  1.00  2.090          H  
ATOM   5697 2HB  GLN A 346       3.087  11.336   0.548  1.00  2.090          H  
ATOM   5698 1HG  GLN A 346       1.033  10.282  -0.032  1.00  2.090          H  
ATOM   5699 2HG  GLN A 346       1.061  10.399   1.742  1.00  2.090          H  
ATOM   5700 1HE2 GLN A 346      -2.153  11.619   1.624  1.00  2.090          H  
ATOM   5701 2HE2 GLN A 346      -0.998  10.531   2.325  1.00  2.090          H  
ATOM   5702  N   ASP A 347       1.458  12.453   3.937  1.00  1.060          N  
ATOM   5703  CA  ASP A 347       1.350  11.900   5.278  1.00  1.220          C  
ATOM   5704  C   ASP A 347       2.431  12.418   6.247  1.00  1.510          C  
ATOM   5705  O   ASP A 347       2.644  11.830   7.311  1.00  2.060          O  
ATOM   5706  CB  ASP A 347       1.407  10.369   5.208  1.00  1.640          C  
ATOM   5707  CG  ASP A 347       0.678   9.662   6.373  1.00  1.640          C  
ATOM   5708  OD1 ASP A 347      -0.314  10.184   6.827  1.00  1.640          O  
ATOM   5709  OD2 ASP A 347       1.097   8.580   6.773  1.00  1.640          O  
ATOM   5710  H   ASP A 347       0.701  13.035   3.606  1.00  1.270          H  
ATOM   5711  HA  ASP A 347       0.380  12.192   5.683  1.00  1.460          H  
ATOM   5712 1HB  ASP A 347       0.974  10.032   4.266  1.00  1.970          H  
ATOM   5713 2HB  ASP A 347       2.453  10.052   5.202  1.00  1.970          H  
ATOM   5714  N   LEU A 348       3.081  13.538   5.923  1.00  1.720          N  
ATOM   5715  CA  LEU A 348       3.994  14.150   6.873  1.00  2.180          C  
ATOM   5716  C   LEU A 348       3.094  14.573   8.004  1.00  1.980          C  
ATOM   5717  O   LEU A 348       2.025  15.132   7.751  1.00  2.430          O  
ATOM   5718  CB  LEU A 348       4.715  15.384   6.277  1.00  2.870          C  
ATOM   5719  CG  LEU A 348       5.844  16.092   7.159  1.00  2.870          C  
ATOM   5720  CD1 LEU A 348       7.072  15.164   7.281  1.00  2.870          C  
ATOM   5721  CD2 LEU A 348       6.244  17.466   6.536  1.00  2.870          C  
ATOM   5722  H   LEU A 348       2.946  13.976   5.009  1.00  2.060          H  
ATOM   5723  HA  LEU A 348       4.706  13.412   7.229  1.00  2.620          H  
ATOM   5724 1HB  LEU A 348       5.187  15.054   5.363  1.00  3.440          H  
ATOM   5725 2HB  LEU A 348       3.962  16.130   6.020  1.00  3.440          H  
ATOM   5726  HG  LEU A 348       5.449  16.270   8.166  1.00  3.440          H  
ATOM   5727 1HD1 LEU A 348       7.831  15.649   7.900  1.00  3.440          H  
ATOM   5728 2HD1 LEU A 348       6.789  14.225   7.743  1.00  3.440          H  
ATOM   5729 3HD1 LEU A 348       7.482  14.972   6.290  1.00  3.440          H  
ATOM   5730 1HD2 LEU A 348       7.000  17.942   7.166  1.00  3.440          H  
ATOM   5731 2HD2 LEU A 348       6.645  17.328   5.549  1.00  3.440          H  
ATOM   5732 3HD2 LEU A 348       5.364  18.108   6.480  1.00  3.440          H  
ATOM   5733  N   TRP A 349       3.464  14.303   9.243  1.00  2.140          N  
ATOM   5734  CA  TRP A 349       2.561  14.709  10.298  1.00  2.500          C  
ATOM   5735  C   TRP A 349       2.353  16.221  10.164  1.00  2.950          C  
ATOM   5736  O   TRP A 349       3.346  16.954  10.136  1.00  3.430          O  
ATOM   5737  CB  TRP A 349       3.135  14.376  11.673  1.00  3.360          C  
ATOM   5738  CG  TRP A 349       2.166  14.640  12.757  1.00  3.360          C  
ATOM   5739  CD1 TRP A 349       2.115  15.722  13.575  1.00  3.360          C  
ATOM   5740  CD2 TRP A 349       1.063  13.794  13.140  1.00  3.360          C  
ATOM   5741  NE1 TRP A 349       1.058  15.606  14.441  1.00  3.360          N  
ATOM   5742  CE2 TRP A 349       0.405  14.434  14.187  1.00  3.360          C  
ATOM   5743  CE3 TRP A 349       0.584  12.562  12.677  1.00  3.360          C  
ATOM   5744  CZ2 TRP A 349      -0.714  13.888  14.787  1.00  3.360          C  
ATOM   5745  CZ3 TRP A 349      -0.536  12.016  13.278  1.00  3.360          C  
ATOM   5746  CH2 TRP A 349      -1.168  12.663  14.307  1.00  3.360          C  
ATOM   5747  H   TRP A 349       4.336  13.830   9.435  1.00  2.570          H  
ATOM   5748  HA  TRP A 349       1.639  14.158  10.169  1.00  3.000          H  
ATOM   5749 1HB  TRP A 349       3.414  13.324  11.711  1.00  4.030          H  
ATOM   5750 2HB  TRP A 349       4.030  14.967  11.857  1.00  4.030          H  
ATOM   5751  HD1 TRP A 349       2.805  16.566  13.539  1.00  4.030          H  
ATOM   5752  HE1 TRP A 349       0.802  16.289  15.142  1.00  4.030          H  
ATOM   5753  HE3 TRP A 349       1.081  12.041  11.858  1.00  4.030          H  
ATOM   5754  HZ2 TRP A 349      -1.232  14.388  15.606  1.00  4.030          H  
ATOM   5755  HZ3 TRP A 349      -0.904  11.058  12.912  1.00  4.030          H  
ATOM   5756  HH2 TRP A 349      -2.048  12.205  14.758  1.00  4.030          H  
ATOM   5757  N   PRO A 350       1.104  16.719  10.074  1.00  3.370          N  
ATOM   5758  CA  PRO A 350       0.767  18.119   9.923  1.00  3.890          C  
ATOM   5759  C   PRO A 350       1.072  18.865  11.197  1.00  3.810          C  
ATOM   5760  O   PRO A 350       1.035  18.278  12.274  1.00  4.420          O  
ATOM   5761  CB  PRO A 350      -0.736  18.084   9.620  1.00  5.830          C  
ATOM   5762  CG  PRO A 350      -1.228  16.810  10.275  1.00  5.830          C  
ATOM   5763  CD  PRO A 350      -0.080  15.827  10.139  1.00  5.830          C  
ATOM   5764  HA  PRO A 350       1.338  18.538   9.078  1.00  4.670          H  
ATOM   5765 1HB  PRO A 350      -1.212  18.985  10.039  1.00  7.000          H  
ATOM   5766 2HB  PRO A 350      -0.903  18.117   8.532  1.00  7.000          H  
ATOM   5767 1HG  PRO A 350      -1.481  17.002  11.333  1.00  7.000          H  
ATOM   5768 2HG  PRO A 350      -2.149  16.463   9.783  1.00  7.000          H  
ATOM   5769 1HD  PRO A 350      -0.072  15.218  11.039  1.00  7.000          H  
ATOM   5770 2HD  PRO A 350      -0.169  15.231   9.214  1.00  7.000          H  
ATOM   5771  N   THR A 351       1.308  20.160  11.088  1.00  3.540          N  
ATOM   5772  CA  THR A 351       1.535  21.000  12.247  1.00  3.940          C  
ATOM   5773  C   THR A 351       0.200  21.521  12.756  1.00  3.800          C  
ATOM   5774  O   THR A 351      -0.498  20.859  13.525  1.00  3.850          O  
ATOM   5775  CB  THR A 351       2.451  22.181  11.875  1.00  5.360          C  
ATOM   5776  OG1 THR A 351       1.824  22.950  10.825  1.00  5.360          O  
ATOM   5777  CG2 THR A 351       3.797  21.644  11.360  1.00  5.360          C  
ATOM   5778  H   THR A 351       1.340  20.595  10.175  1.00  4.250          H  
ATOM   5779  HA  THR A 351       2.002  20.409  13.034  1.00  4.730          H  
ATOM   5780  HB  THR A 351       2.616  22.817  12.746  1.00  6.430          H  
ATOM   5781  HG1 THR A 351       2.408  23.729  10.597  1.00  6.430          H  
ATOM   5782 1HG2 THR A 351       4.434  22.485  11.094  1.00  6.430          H  
ATOM   5783 2HG2 THR A 351       4.278  21.059  12.141  1.00  6.430          H  
ATOM   5784 3HG2 THR A 351       3.644  21.018  10.485  1.00  6.430          H  
ATOM   5785  N   ASN A 352      -0.162  22.724  12.326  1.00  4.140          N  
ATOM   5786  CA  ASN A 352      -1.422  23.330  12.732  1.00  4.390          C  
ATOM   5787  C   ASN A 352      -2.503  23.209  11.657  1.00  4.040          C  
ATOM   5788  O   ASN A 352      -3.582  23.789  11.797  1.00  4.690          O  
ATOM   5789  CB  ASN A 352      -1.209  24.786  13.101  1.00  6.050          C  
ATOM   5790  CG  ASN A 352      -0.390  24.961  14.356  1.00  6.050          C  
ATOM   5791  OD1 ASN A 352      -0.527  24.209  15.329  1.00  6.050          O  
ATOM   5792  ND2 ASN A 352       0.464  25.954  14.353  1.00  6.050          N  
ATOM   5793  H   ASN A 352       0.466  23.216  11.697  1.00  4.970          H  
ATOM   5794  HA  ASN A 352      -1.790  22.803  13.613  1.00  5.270          H  
ATOM   5795 1HB  ASN A 352      -0.702  25.293  12.278  1.00  7.260          H  
ATOM   5796 2HB  ASN A 352      -2.173  25.272  13.240  1.00  7.260          H  
ATOM   5797 1HD2 ASN A 352       1.035  26.126  15.158  1.00  7.260          H  
ATOM   5798 2HD2 ASN A 352       0.547  26.544  13.548  1.00  7.260          H  
ATOM   5799  N   PHE A 353      -2.219  22.455  10.588  1.00  3.480          N  
ATOM   5800  CA  PHE A 353      -3.161  22.290   9.477  1.00  3.550          C  
ATOM   5801  C   PHE A 353      -2.657  21.321   8.392  1.00  3.220          C  
ATOM   5802  O   PHE A 353      -1.462  21.034   8.265  1.00  3.310          O  
ATOM   5803  CB  PHE A 353      -3.495  23.658   8.824  1.00  4.940          C  
ATOM   5804  CG  PHE A 353      -4.651  23.621   7.843  1.00  4.940          C  
ATOM   5805  CD1 PHE A 353      -5.956  23.492   8.307  1.00  4.940          C  
ATOM   5806  CD2 PHE A 353      -4.450  23.733   6.475  1.00  4.940          C  
ATOM   5807  CE1 PHE A 353      -7.015  23.457   7.429  1.00  4.940          C  
ATOM   5808  CE2 PHE A 353      -5.508  23.695   5.599  1.00  4.940          C  
ATOM   5809  CZ  PHE A 353      -6.791  23.556   6.075  1.00  4.940          C  
ATOM   5810  H   PHE A 353      -1.321  21.994  10.562  1.00  4.180          H  
ATOM   5811  HA  PHE A 353      -4.084  21.876   9.881  1.00  4.260          H  
ATOM   5812 1HB  PHE A 353      -3.731  24.406   9.564  1.00  5.930          H  
ATOM   5813 2HB  PHE A 353      -2.621  24.010   8.291  1.00  5.930          H  
ATOM   5814  HD1 PHE A 353      -6.133  23.414   9.385  1.00  5.930          H  
ATOM   5815  HD2 PHE A 353      -3.438  23.840   6.092  1.00  5.930          H  
ATOM   5816  HE1 PHE A 353      -8.032  23.350   7.805  1.00  5.930          H  
ATOM   5817  HE2 PHE A 353      -5.326  23.774   4.525  1.00  5.930          H  
ATOM   5818  HZ  PHE A 353      -7.629  23.527   5.380  1.00  5.930          H  
ATOM   5819  N   SER A 354      -3.606  20.849   7.597  1.00  3.320          N  
ATOM   5820  CA  SER A 354      -3.427  19.988   6.438  1.00  3.330          C  
ATOM   5821  C   SER A 354      -2.574  20.613   5.310  1.00  3.120          C  
ATOM   5822  O   SER A 354      -2.467  21.838   5.205  1.00  3.390          O  
ATOM   5823  CB  SER A 354      -4.818  19.664   5.900  1.00  4.660          C  
ATOM   5824  OG  SER A 354      -5.557  18.911   6.829  1.00  4.660          O  
ATOM   5825  H   SER A 354      -4.563  21.098   7.822  1.00  3.980          H  
ATOM   5826  HA  SER A 354      -2.954  19.078   6.800  1.00  4.000          H  
ATOM   5827 1HB  SER A 354      -5.341  20.601   5.707  1.00  5.590          H  
ATOM   5828 2HB  SER A 354      -4.763  19.137   4.955  1.00  5.590          H  
ATOM   5829  HG  SER A 354      -6.418  18.765   6.426  1.00  5.590          H  
ATOM   5830  N   PRO A 355      -1.916  19.791   4.464  1.00  3.170          N  
ATOM   5831  CA  PRO A 355      -1.128  20.202   3.308  1.00  3.450          C  
ATOM   5832  C   PRO A 355      -2.013  20.859   2.255  1.00  3.460          C  
ATOM   5833  O   PRO A 355      -3.219  20.612   2.211  1.00  3.600          O  
ATOM   5834  CB  PRO A 355      -0.517  18.883   2.812  1.00  5.180          C  
ATOM   5835  CG  PRO A 355      -1.436  17.799   3.335  1.00  5.180          C  
ATOM   5836  CD  PRO A 355      -1.929  18.316   4.674  1.00  5.180          C  
ATOM   5837  HA  PRO A 355      -0.340  20.896   3.634  1.00  4.140          H  
ATOM   5838 1HB  PRO A 355      -0.461  18.899   1.706  1.00  6.210          H  
ATOM   5839 2HB  PRO A 355       0.521  18.789   3.170  1.00  6.210          H  
ATOM   5840 1HG  PRO A 355      -2.257  17.637   2.613  1.00  6.210          H  
ATOM   5841 2HG  PRO A 355      -0.890  16.846   3.413  1.00  6.210          H  
ATOM   5842 1HD  PRO A 355      -2.924  17.913   4.837  1.00  6.210          H  
ATOM   5843 2HD  PRO A 355      -1.228  18.039   5.482  1.00  6.210          H  
ATOM   5844  N   ASN A 356      -1.402  21.685   1.412  1.00  3.620          N  
ATOM   5845  CA  ASN A 356      -2.095  22.417   0.354  1.00  3.920          C  
ATOM   5846  C   ASN A 356      -2.980  21.455  -0.458  1.00  3.570          C  
ATOM   5847  O   ASN A 356      -2.500  20.401  -0.865  1.00  3.700          O  
ATOM   5848  CB  ASN A 356      -1.089  23.091  -0.554  1.00  5.370          C  
ATOM   5849  CG  ASN A 356      -1.704  24.111  -1.477  1.00  5.370          C  
ATOM   5850  OD1 ASN A 356      -2.341  25.061  -0.998  1.00  5.370          O  
ATOM   5851  ND2 ASN A 356      -1.541  23.946  -2.756  1.00  5.370          N  
ATOM   5852  H   ASN A 356      -0.405  21.825   1.517  1.00  4.340          H  
ATOM   5853  HA  ASN A 356      -2.681  23.191   0.823  1.00  4.700          H  
ATOM   5854 1HB  ASN A 356      -0.347  23.582   0.064  1.00  6.440          H  
ATOM   5855 2HB  ASN A 356      -0.576  22.339  -1.151  1.00  6.440          H  
ATOM   5856 1HD2 ASN A 356      -1.941  24.600  -3.398  1.00  6.440          H  
ATOM   5857 2HD2 ASN A 356      -1.033  23.156  -3.097  1.00  6.440          H  
ATOM   5858  N   PRO A 357      -4.272  21.763  -0.700  1.00  3.400          N  
ATOM   5859  CA  PRO A 357      -5.200  20.926  -1.436  1.00  3.170          C  
ATOM   5860  C   PRO A 357      -4.638  20.482  -2.792  1.00  3.230          C  
ATOM   5861  O   PRO A 357      -4.036  21.289  -3.502  1.00  3.520          O  
ATOM   5862  CB  PRO A 357      -6.413  21.849  -1.609  1.00  4.750          C  
ATOM   5863  CG  PRO A 357      -6.355  22.772  -0.421  1.00  4.750          C  
ATOM   5864  CD  PRO A 357      -4.886  23.015  -0.181  1.00  4.750          C  
ATOM   5865  HA  PRO A 357      -5.440  20.091  -0.766  1.00  3.800          H  
ATOM   5866 1HB  PRO A 357      -6.334  22.387  -2.571  1.00  5.710          H  
ATOM   5867 2HB  PRO A 357      -7.339  21.261  -1.651  1.00  5.710          H  
ATOM   5868 1HG  PRO A 357      -6.916  23.698  -0.627  1.00  5.710          H  
ATOM   5869 2HG  PRO A 357      -6.847  22.296   0.448  1.00  5.710          H  
ATOM   5870 1HD  PRO A 357      -4.553  23.898  -0.738  1.00  5.710          H  
ATOM   5871 2HD  PRO A 357      -4.765  23.112   0.906  1.00  5.710          H  
ATOM   5872  N   PRO A 358      -4.892  19.220  -3.193  1.00  3.150          N  
ATOM   5873  CA  PRO A 358      -4.418  18.547  -4.386  1.00  3.350          C  
ATOM   5874  C   PRO A 358      -5.061  19.005  -5.676  1.00  3.030          C  
ATOM   5875  O   PRO A 358      -6.076  19.697  -5.679  1.00  2.930          O  
ATOM   5876  CB  PRO A 358      -4.831  17.101  -4.139  1.00  5.030          C  
ATOM   5877  CG  PRO A 358      -6.047  17.194  -3.270  1.00  5.030          C  
ATOM   5878  CD  PRO A 358      -5.782  18.369  -2.366  1.00  5.030          C  
ATOM   5879  HA  PRO A 358      -3.327  18.637  -4.445  1.00  4.020          H  
ATOM   5880 1HB  PRO A 358      -5.037  16.592  -5.099  1.00  6.030          H  
ATOM   5881 2HB  PRO A 358      -4.006  16.576  -3.675  1.00  6.030          H  
ATOM   5882 1HG  PRO A 358      -6.941  17.346  -3.904  1.00  6.030          H  
ATOM   5883 2HG  PRO A 358      -6.204  16.250  -2.727  1.00  6.030          H  
ATOM   5884 1HD  PRO A 358      -6.735  18.874  -2.153  1.00  6.030          H  
ATOM   5885 2HD  PRO A 358      -5.261  18.017  -1.459  1.00  6.030          H  
ATOM   5886  N   ILE A 359      -4.466  18.535  -6.761  1.00  2.990          N  
ATOM   5887  CA  ILE A 359      -4.970  18.725  -8.106  1.00  2.690          C  
ATOM   5888  C   ILE A 359      -6.267  17.969  -8.320  1.00  2.630          C  
ATOM   5889  O   ILE A 359      -6.404  16.804  -7.951  1.00  2.740          O  
ATOM   5890  CB  ILE A 359      -3.906  18.261  -9.145  1.00  3.890          C  
ATOM   5891  CG1 ILE A 359      -2.598  19.148  -9.048  1.00  3.890          C  
ATOM   5892  CG2 ILE A 359      -4.480  18.194 -10.588  1.00  3.890          C  
ATOM   5893  CD1 ILE A 359      -2.775  20.648  -9.344  1.00  3.890          C  
ATOM   5894  H   ILE A 359      -3.622  17.999  -6.640  1.00  3.590          H  
ATOM   5895  HA  ILE A 359      -5.190  19.776  -8.253  1.00  3.230          H  
ATOM   5896  HB  ILE A 359      -3.596  17.260  -8.878  1.00  4.660          H  
ATOM   5897 1HG1 ILE A 359      -2.193  19.057  -8.044  1.00  4.660          H  
ATOM   5898 2HG1 ILE A 359      -1.866  18.756  -9.755  1.00  4.660          H  
ATOM   5899 1HG2 ILE A 359      -3.712  17.826 -11.260  1.00  4.660          H  
ATOM   5900 2HG2 ILE A 359      -5.327  17.514 -10.629  1.00  4.660          H  
ATOM   5901 3HG2 ILE A 359      -4.798  19.167 -10.900  1.00  4.660          H  
ATOM   5902 1HD1 ILE A 359      -1.818  21.143  -9.244  1.00  4.660          H  
ATOM   5903 2HD1 ILE A 359      -3.140  20.785 -10.355  1.00  4.660          H  
ATOM   5904 3HD1 ILE A 359      -3.467  21.099  -8.643  1.00  4.660          H  
ATOM   5905  N   ASP A 360      -7.235  18.676  -8.880  1.00  2.710          N  
ATOM   5906  CA  ASP A 360      -8.526  18.131  -9.257  1.00  2.790          C  
ATOM   5907  C   ASP A 360      -8.335  17.563 -10.659  1.00  2.390          C  
ATOM   5908  O   ASP A 360      -8.217  18.325 -11.609  1.00  2.520          O  
ATOM   5909  CB  ASP A 360      -9.590  19.235  -9.279  1.00  3.870          C  
ATOM   5910  CG  ASP A 360     -10.995  18.732  -9.608  1.00  3.870          C  
ATOM   5911  OD1 ASP A 360     -11.134  17.554  -9.834  1.00  3.870          O  
ATOM   5912  OD2 ASP A 360     -11.917  19.541  -9.666  1.00  3.870          O  
ATOM   5913  H   ASP A 360      -7.045  19.647  -9.083  1.00  3.250          H  
ATOM   5914  HA  ASP A 360      -8.810  17.331  -8.574  1.00  3.350          H  
ATOM   5915 1HB  ASP A 360      -9.617  19.719  -8.302  1.00  4.650          H  
ATOM   5916 2HB  ASP A 360      -9.307  19.994 -10.015  1.00  4.650          H  
ATOM   5917  N   PHE A 361      -8.258  16.247 -10.814  1.00  2.070          N  
ATOM   5918  CA  PHE A 361      -7.893  15.646 -12.109  1.00  2.020          C  
ATOM   5919  C   PHE A 361      -9.048  15.626 -13.126  1.00  1.430          C  
ATOM   5920  O   PHE A 361      -9.565  14.582 -13.533  1.00  1.790          O  
ATOM   5921  CB  PHE A 361      -7.326  14.249 -11.843  1.00  2.850          C  
ATOM   5922  CG  PHE A 361      -5.977  14.301 -11.094  1.00  2.850          C  
ATOM   5923  CD1 PHE A 361      -5.910  14.438  -9.720  1.00  2.850          C  
ATOM   5924  CD2 PHE A 361      -4.790  14.194 -11.771  1.00  2.850          C  
ATOM   5925  CE1 PHE A 361      -4.693  14.493  -9.064  1.00  2.850          C  
ATOM   5926  CE2 PHE A 361      -3.566  14.229 -11.116  1.00  2.850          C  
ATOM   5927  CZ  PHE A 361      -3.519  14.385  -9.765  1.00  2.850          C  
ATOM   5928  H   PHE A 361      -8.419  15.661 -10.009  1.00  2.480          H  
ATOM   5929  HA  PHE A 361      -7.102  16.243 -12.536  1.00  2.420          H  
ATOM   5930 1HB  PHE A 361      -8.028  13.667 -11.260  1.00  3.420          H  
ATOM   5931 2HB  PHE A 361      -7.162  13.735 -12.797  1.00  3.420          H  
ATOM   5932  HD1 PHE A 361      -6.822  14.525  -9.137  1.00  3.420          H  
ATOM   5933  HD2 PHE A 361      -4.817  14.075 -12.854  1.00  3.420          H  
ATOM   5934  HE1 PHE A 361      -4.674  14.621  -7.983  1.00  3.420          H  
ATOM   5935  HE2 PHE A 361      -2.644  14.136 -11.690  1.00  3.420          H  
ATOM   5936  HZ  PHE A 361      -2.556  14.415  -9.244  1.00  3.420          H  
ATOM   5937  N   ASP A 362      -9.413  16.842 -13.519  1.00  0.900          N  
ATOM   5938  CA  ASP A 362     -10.482  17.234 -14.420  1.00  0.670          C  
ATOM   5939  C   ASP A 362      -9.959  17.705 -15.788  1.00  0.560          C  
ATOM   5940  O   ASP A 362      -9.302  18.753 -15.885  1.00  0.510          O  
ATOM   5941  CB  ASP A 362     -11.340  18.300 -13.715  1.00  1.030          C  
ATOM   5942  CG  ASP A 362     -12.516  18.800 -14.520  1.00  1.030          C  
ATOM   5943  OD1 ASP A 362     -12.383  18.836 -15.735  1.00  1.030          O  
ATOM   5944  OD2 ASP A 362     -13.531  19.156 -13.953  1.00  1.030          O  
ATOM   5945  H   ASP A 362      -8.892  17.587 -13.072  1.00  1.080          H  
ATOM   5946  HA  ASP A 362     -11.114  16.361 -14.585  1.00  0.800          H  
ATOM   5947 1HB  ASP A 362     -11.709  17.892 -12.763  1.00  1.240          H  
ATOM   5948 2HB  ASP A 362     -10.699  19.134 -13.458  1.00  1.240          H  
ATOM   5949  N   VAL A 363     -10.217  16.909 -16.833  1.00  0.610          N  
ATOM   5950  CA  VAL A 363      -9.712  17.211 -18.175  1.00  0.620          C  
ATOM   5951  C   VAL A 363     -10.300  18.507 -18.765  1.00  0.620          C  
ATOM   5952  O   VAL A 363      -9.744  19.056 -19.722  1.00  0.680          O  
ATOM   5953  CB  VAL A 363      -9.971  16.045 -19.173  1.00  0.860          C  
ATOM   5954  CG1 VAL A 363      -9.282  14.770 -18.687  1.00  0.860          C  
ATOM   5955  CG2 VAL A 363     -11.470  15.803 -19.370  1.00  0.860          C  
ATOM   5956  H   VAL A 363     -10.763  16.077 -16.656  1.00  0.730          H  
ATOM   5957  HA  VAL A 363      -8.638  17.341 -18.090  1.00  0.740          H  
ATOM   5958  HB  VAL A 363      -9.526  16.308 -20.138  1.00  1.040          H  
ATOM   5959 1HG1 VAL A 363      -9.453  13.989 -19.419  1.00  1.040          H  
ATOM   5960 2HG1 VAL A 363      -8.226  14.935 -18.582  1.00  1.040          H  
ATOM   5961 3HG1 VAL A 363      -9.690  14.468 -17.727  1.00  1.040          H  
ATOM   5962 1HG2 VAL A 363     -11.611  14.994 -20.089  1.00  1.040          H  
ATOM   5963 2HG2 VAL A 363     -11.932  15.528 -18.427  1.00  1.040          H  
ATOM   5964 3HG2 VAL A 363     -11.950  16.698 -19.757  1.00  1.040          H  
ATOM   5965  N   LYS A 364     -11.468  18.946 -18.267  1.00  0.640          N  
ATOM   5966  CA  LYS A 364     -12.082  20.170 -18.761  1.00  0.700          C  
ATOM   5967  C   LYS A 364     -11.251  21.307 -18.250  1.00  0.640          C  
ATOM   5968  O   LYS A 364     -10.915  22.228 -19.002  1.00  0.630          O  
ATOM   5969  CB  LYS A 364     -13.531  20.337 -18.301  1.00  0.960          C  
ATOM   5970  CG  LYS A 364     -14.224  21.613 -18.822  1.00  0.960          C  
ATOM   5971  CD  LYS A 364     -15.686  21.677 -18.361  1.00  0.960          C  
ATOM   5972  CE  LYS A 364     -16.420  22.912 -18.904  1.00  0.960          C  
ATOM   5973  NZ  LYS A 364     -15.893  24.200 -18.324  1.00  0.960          N  
ATOM   5974  H   LYS A 364     -11.878  18.484 -17.450  1.00  0.770          H  
ATOM   5975  HA  LYS A 364     -12.045  20.181 -19.850  1.00  0.840          H  
ATOM   5976 1HB  LYS A 364     -14.114  19.472 -18.607  1.00  1.150          H  
ATOM   5977 2HB  LYS A 364     -13.560  20.380 -17.212  1.00  1.150          H  
ATOM   5978 1HG  LYS A 364     -13.690  22.492 -18.443  1.00  1.150          H  
ATOM   5979 2HG  LYS A 364     -14.182  21.631 -19.910  1.00  1.150          H  
ATOM   5980 1HD  LYS A 364     -16.208  20.780 -18.699  1.00  1.150          H  
ATOM   5981 2HD  LYS A 364     -15.715  21.701 -17.272  1.00  1.150          H  
ATOM   5982 1HE  LYS A 364     -16.314  22.943 -19.987  1.00  1.150          H  
ATOM   5983 2HE  LYS A 364     -17.477  22.824 -18.655  1.00  1.150          H  
ATOM   5984 1HZ  LYS A 364     -16.399  24.982 -18.697  1.00  1.150          H  
ATOM   5985 2HZ  LYS A 364     -15.987  24.199 -17.322  1.00  1.150          H  
ATOM   5986 3HZ  LYS A 364     -14.895  24.329 -18.551  1.00  1.150          H  
ATOM   5987  N   LYS A 365     -10.950  21.239 -16.952  1.00  0.610          N  
ATOM   5988  CA  LYS A 365     -10.137  22.268 -16.328  1.00  0.600          C  
ATOM   5989  C   LYS A 365      -8.767  22.308 -16.994  1.00  0.560          C  
ATOM   5990  O   LYS A 365      -8.198  23.390 -17.168  1.00  0.570          O  
ATOM   5991  CB  LYS A 365     -10.033  22.064 -14.818  1.00  0.840          C  
ATOM   5992  CG  LYS A 365     -11.345  22.361 -14.073  1.00  0.840          C  
ATOM   5993  CD  LYS A 365     -11.215  22.165 -12.553  1.00  0.840          C  
ATOM   5994  CE  LYS A 365     -12.551  22.431 -11.838  1.00  0.840          C  
ATOM   5995  NZ  LYS A 365     -12.451  22.237 -10.354  1.00  0.840          N  
ATOM   5996  H   LYS A 365     -11.334  20.440 -16.419  1.00  0.730          H  
ATOM   5997  HA  LYS A 365     -10.617  23.235 -16.497  1.00  0.720          H  
ATOM   5998 1HB  LYS A 365      -9.763  21.030 -14.617  1.00  1.010          H  
ATOM   5999 2HB  LYS A 365      -9.241  22.695 -14.413  1.00  1.010          H  
ATOM   6000 1HG  LYS A 365     -11.640  23.391 -14.281  1.00  1.010          H  
ATOM   6001 2HG  LYS A 365     -12.127  21.703 -14.450  1.00  1.010          H  
ATOM   6002 1HD  LYS A 365     -10.912  21.141 -12.334  1.00  1.010          H  
ATOM   6003 2HD  LYS A 365     -10.459  22.839 -12.155  1.00  1.010          H  
ATOM   6004 1HE  LYS A 365     -12.865  23.452 -12.039  1.00  1.010          H  
ATOM   6005 2HE  LYS A 365     -13.302  21.743 -12.231  1.00  1.010          H  
ATOM   6006 1HZ  LYS A 365     -13.344  22.408  -9.930  1.00  1.010          H  
ATOM   6007 2HZ  LYS A 365     -12.176  21.261 -10.138  1.00  1.010          H  
ATOM   6008 3HZ  LYS A 365     -11.768  22.864  -9.964  1.00  1.010          H  
ATOM   6009  N   ALA A 366      -8.228  21.132 -17.366  1.00  0.530          N  
ATOM   6010  CA  ALA A 366      -6.934  21.105 -18.030  1.00  0.520          C  
ATOM   6011  C   ALA A 366      -6.993  21.870 -19.342  1.00  0.550          C  
ATOM   6012  O   ALA A 366      -6.114  22.691 -19.622  1.00  0.550          O  
ATOM   6013  CB  ALA A 366      -6.511  19.688 -18.325  1.00  0.730          C  
ATOM   6014  H   ALA A 366      -8.723  20.263 -17.142  1.00  0.640          H  
ATOM   6015  HA  ALA A 366      -6.212  21.582 -17.379  1.00  0.620          H  
ATOM   6016 1HB  ALA A 366      -5.542  19.695 -18.815  1.00  0.880          H  
ATOM   6017 2HB  ALA A 366      -6.450  19.113 -17.422  1.00  0.880          H  
ATOM   6018 3HB  ALA A 366      -7.240  19.236 -18.979  1.00  0.880          H  
ATOM   6019  N   ARG A 367      -8.051  21.650 -20.130  1.00  0.590          N  
ATOM   6020  CA  ARG A 367      -8.178  22.354 -21.394  1.00  0.620          C  
ATOM   6021  C   ARG A 367      -8.230  23.868 -21.170  1.00  0.630          C  
ATOM   6022  O   ARG A 367      -7.593  24.633 -21.908  1.00  0.650          O  
ATOM   6023  CB  ARG A 367      -9.410  21.898 -22.158  1.00  0.860          C  
ATOM   6024  CG  ARG A 367      -9.507  22.429 -23.593  1.00  0.860          C  
ATOM   6025  CD  ARG A 367     -10.698  21.903 -24.346  1.00  0.860          C  
ATOM   6026  NE  ARG A 367     -10.677  20.419 -24.528  1.00  0.860          N  
ATOM   6027  CZ  ARG A 367     -11.482  19.516 -23.894  1.00  0.860          C  
ATOM   6028  NH1 ARG A 367     -12.371  19.912 -23.004  1.00  0.860          N  
ATOM   6029  NH2 ARG A 367     -11.377  18.221 -24.160  1.00  0.860          N  
ATOM   6030  H   ARG A 367      -8.734  20.926 -19.877  1.00  0.710          H  
ATOM   6031  HA  ARG A 367      -7.306  22.127 -22.000  1.00  0.740          H  
ATOM   6032 1HB  ARG A 367      -9.438  20.829 -22.175  1.00  1.030          H  
ATOM   6033 2HB  ARG A 367     -10.301  22.230 -21.621  1.00  1.030          H  
ATOM   6034 1HG  ARG A 367      -9.582  23.516 -23.570  1.00  1.030          H  
ATOM   6035 2HG  ARG A 367      -8.606  22.141 -24.142  1.00  1.030          H  
ATOM   6036 1HD  ARG A 367     -11.606  22.188 -23.828  1.00  1.030          H  
ATOM   6037 2HD  ARG A 367     -10.704  22.358 -25.338  1.00  1.030          H  
ATOM   6038  HE  ARG A 367     -10.024  20.050 -25.207  1.00  1.030          H  
ATOM   6039 1HH1 ARG A 367     -12.446  20.886 -22.766  1.00  1.030          H  
ATOM   6040 2HH1 ARG A 367     -12.955  19.229 -22.544  1.00  1.030          H  
ATOM   6041 1HH2 ARG A 367     -10.677  17.853 -24.827  1.00  1.030          H  
ATOM   6042 2HH2 ARG A 367     -11.978  17.560 -23.682  1.00  1.030          H  
ATOM   6043  N   GLU A 368      -8.992  24.298 -20.151  1.00  0.620          N  
ATOM   6044  CA  GLU A 368      -9.125  25.723 -19.852  1.00  0.650          C  
ATOM   6045  C   GLU A 368      -7.781  26.347 -19.466  1.00  0.620          C  
ATOM   6046  O   GLU A 368      -7.458  27.445 -19.928  1.00  0.650          O  
ATOM   6047  CB  GLU A 368     -10.134  25.925 -18.716  1.00  0.900          C  
ATOM   6048  CG  GLU A 368     -11.581  25.615 -19.095  1.00  0.900          C  
ATOM   6049  CD  GLU A 368     -12.519  25.664 -17.918  1.00  0.900          C  
ATOM   6050  OE1 GLU A 368     -12.054  25.880 -16.829  1.00  0.900          O  
ATOM   6051  OE2 GLU A 368     -13.707  25.456 -18.108  1.00  0.900          O  
ATOM   6052  H   GLU A 368      -9.525  23.611 -19.606  1.00  0.740          H  
ATOM   6053  HA  GLU A 368      -9.497  26.226 -20.740  1.00  0.780          H  
ATOM   6054 1HB  GLU A 368      -9.866  25.287 -17.878  1.00  1.080          H  
ATOM   6055 2HB  GLU A 368     -10.089  26.958 -18.369  1.00  1.080          H  
ATOM   6056 1HG  GLU A 368     -11.912  26.337 -19.841  1.00  1.080          H  
ATOM   6057 2HG  GLU A 368     -11.624  24.627 -19.547  1.00  1.080          H  
ATOM   6058  N   LEU A 369      -6.979  25.637 -18.669  1.00  0.580          N  
ATOM   6059  CA  LEU A 369      -5.655  26.125 -18.298  1.00  0.560          C  
ATOM   6060  C   LEU A 369      -4.718  26.254 -19.496  1.00  0.570          C  
ATOM   6061  O   LEU A 369      -3.986  27.243 -19.605  1.00  0.580          O  
ATOM   6062  CB  LEU A 369      -5.035  25.196 -17.261  1.00  0.790          C  
ATOM   6063  CG  LEU A 369      -5.562  25.232 -15.830  1.00  0.790          C  
ATOM   6064  CD1 LEU A 369      -5.008  24.032 -15.076  1.00  0.790          C  
ATOM   6065  CD2 LEU A 369      -5.064  26.516 -15.151  1.00  0.790          C  
ATOM   6066  H   LEU A 369      -7.332  24.756 -18.272  1.00  0.700          H  
ATOM   6067  HA  LEU A 369      -5.775  27.117 -17.867  1.00  0.670          H  
ATOM   6068 1HB  LEU A 369      -5.231  24.192 -17.609  1.00  0.950          H  
ATOM   6069 2HB  LEU A 369      -3.970  25.361 -17.239  1.00  0.950          H  
ATOM   6070  HG  LEU A 369      -6.652  25.191 -15.822  1.00  0.950          H  
ATOM   6071 1HD1 LEU A 369      -5.360  24.053 -14.048  1.00  0.950          H  
ATOM   6072 2HD1 LEU A 369      -5.350  23.120 -15.550  1.00  0.950          H  
ATOM   6073 3HD1 LEU A 369      -3.929  24.073 -15.094  1.00  0.950          H  
ATOM   6074 1HD2 LEU A 369      -5.415  26.538 -14.123  1.00  0.950          H  
ATOM   6075 2HD2 LEU A 369      -3.971  26.527 -15.165  1.00  0.950          H  
ATOM   6076 3HD2 LEU A 369      -5.441  27.398 -15.672  1.00  0.950          H  
ATOM   6077  N   LEU A 370      -4.761  25.286 -20.413  1.00  0.570          N  
ATOM   6078  CA  LEU A 370      -3.902  25.331 -21.590  1.00  0.590          C  
ATOM   6079  C   LEU A 370      -4.265  26.558 -22.419  1.00  0.640          C  
ATOM   6080  O   LEU A 370      -3.373  27.256 -22.912  1.00  0.670          O  
ATOM   6081  CB  LEU A 370      -4.073  24.020 -22.364  1.00  0.820          C  
ATOM   6082  CG  LEU A 370      -3.543  22.801 -21.591  1.00  0.820          C  
ATOM   6083  CD1 LEU A 370      -4.017  21.524 -22.202  1.00  0.820          C  
ATOM   6084  CD2 LEU A 370      -2.003  22.787 -21.555  1.00  0.820          C  
ATOM   6085  H   LEU A 370      -5.361  24.470 -20.242  1.00  0.680          H  
ATOM   6086  HA  LEU A 370      -2.874  25.443 -21.267  1.00  0.710          H  
ATOM   6087 1HB  LEU A 370      -5.133  23.867 -22.570  1.00  0.980          H  
ATOM   6088 2HB  LEU A 370      -3.538  24.088 -23.300  1.00  0.980          H  
ATOM   6089  HG  LEU A 370      -3.925  22.866 -20.622  1.00  0.980          H  
ATOM   6090 1HD1 LEU A 370      -3.669  20.707 -21.589  1.00  0.980          H  
ATOM   6091 2HD1 LEU A 370      -5.099  21.512 -22.220  1.00  0.980          H  
ATOM   6092 3HD1 LEU A 370      -3.637  21.423 -23.202  1.00  0.980          H  
ATOM   6093 1HD2 LEU A 370      -1.666  21.925 -20.987  1.00  0.980          H  
ATOM   6094 2HD2 LEU A 370      -1.635  22.717 -22.550  1.00  0.980          H  
ATOM   6095 3HD2 LEU A 370      -1.615  23.680 -21.095  1.00  0.980          H  
ATOM   6096  N   SER A 371      -5.568  26.860 -22.513  1.00  0.660          N  
ATOM   6097  CA  SER A 371      -6.036  28.057 -23.208  1.00  0.730          C  
ATOM   6098  C   SER A 371      -5.488  29.326 -22.540  1.00  0.730          C  
ATOM   6099  O   SER A 371      -4.931  30.205 -23.205  1.00  0.780          O  
ATOM   6100  CB  SER A 371      -7.553  28.091 -23.231  1.00  0.990          C  
ATOM   6101  OG  SER A 371      -8.036  29.253 -23.851  1.00  0.990          O  
ATOM   6102  H   SER A 371      -6.259  26.203 -22.133  1.00  0.790          H  
ATOM   6103  HA  SER A 371      -5.672  28.021 -24.238  1.00  0.880          H  
ATOM   6104 1HB  SER A 371      -7.917  27.211 -23.761  1.00  1.190          H  
ATOM   6105 2HB  SER A 371      -7.934  28.038 -22.226  1.00  1.190          H  
ATOM   6106  HG  SER A 371      -8.984  29.135 -23.918  1.00  1.190          H  
ATOM   6107  N   GLU A 372      -5.557  29.399 -21.201  1.00  0.690          N  
ATOM   6108  CA  GLU A 372      -5.044  30.563 -20.461  1.00  0.700          C  
ATOM   6109  C   GLU A 372      -3.543  30.760 -20.705  1.00  0.700          C  
ATOM   6110  O   GLU A 372      -3.059  31.893 -20.795  1.00  0.730          O  
ATOM   6111  CB  GLU A 372      -5.301  30.425 -18.955  1.00  0.980          C  
ATOM   6112  CG  GLU A 372      -6.767  30.545 -18.532  1.00  0.980          C  
ATOM   6113  CD  GLU A 372      -6.958  30.355 -17.051  1.00  0.980          C  
ATOM   6114  OE1 GLU A 372      -5.995  30.042 -16.397  1.00  0.980          O  
ATOM   6115  OE2 GLU A 372      -8.057  30.523 -16.578  1.00  0.980          O  
ATOM   6116  H   GLU A 372      -6.043  28.653 -20.693  1.00  0.830          H  
ATOM   6117  HA  GLU A 372      -5.566  31.449 -20.817  1.00  0.840          H  
ATOM   6118 1HB  GLU A 372      -4.940  29.455 -18.619  1.00  1.170          H  
ATOM   6119 2HB  GLU A 372      -4.733  31.184 -18.421  1.00  1.170          H  
ATOM   6120 1HG  GLU A 372      -7.133  31.531 -18.812  1.00  1.170          H  
ATOM   6121 2HG  GLU A 372      -7.353  29.809 -19.069  1.00  1.170          H  
ATOM   6122  N   ALA A 373      -2.823  29.648 -20.877  1.00  0.670          N  
ATOM   6123  CA  ALA A 373      -1.381  29.625 -21.126  1.00  0.680          C  
ATOM   6124  C   ALA A 373      -1.034  29.989 -22.588  1.00  0.750          C  
ATOM   6125  O   ALA A 373       0.150  30.070 -22.956  1.00  0.850          O  
ATOM   6126  CB  ALA A 373      -0.815  28.254 -20.785  1.00  0.950          C  
ATOM   6127  H   ALA A 373      -3.308  28.755 -20.724  1.00  0.800          H  
ATOM   6128  HA  ALA A 373      -0.919  30.358 -20.482  1.00  0.820          H  
ATOM   6129 1HB  ALA A 373       0.262  28.268 -20.939  1.00  1.140          H  
ATOM   6130 2HB  ALA A 373      -1.034  28.018 -19.752  1.00  1.140          H  
ATOM   6131 3HB  ALA A 373      -1.269  27.506 -21.429  1.00  1.140          H  
ATOM   6132  N   GLY A 374      -2.058  30.205 -23.424  1.00  0.760          N  
ATOM   6133  CA  GLY A 374      -1.894  30.576 -24.820  1.00  0.830          C  
ATOM   6134  C   GLY A 374      -1.882  29.428 -25.822  1.00  0.810          C  
ATOM   6135  O   GLY A 374      -1.527  29.638 -26.983  1.00  0.860          O  
ATOM   6136  H   GLY A 374      -3.018  30.137 -23.081  1.00  0.910          H  
ATOM   6137 1HA  GLY A 374      -2.711  31.249 -25.080  1.00  1.000          H  
ATOM   6138 2HA  GLY A 374      -0.981  31.155 -24.926  1.00  1.000          H  
ATOM   6139  N   TRP A 375      -2.238  28.213 -25.409  1.00  0.740          N  
ATOM   6140  CA  TRP A 375      -2.220  27.110 -26.351  1.00  0.740          C  
ATOM   6141  C   TRP A 375      -3.541  27.158 -27.129  1.00  0.790          C  
ATOM   6142  O   TRP A 375      -4.620  27.107 -26.533  1.00  0.890          O  
ATOM   6143  CB  TRP A 375      -2.054  25.786 -25.590  1.00  1.040          C  
ATOM   6144  CG  TRP A 375      -0.692  25.596 -24.871  1.00  1.040          C  
ATOM   6145  CD1 TRP A 375       0.143  26.575 -24.373  1.00  1.040          C  
ATOM   6146  CD2 TRP A 375      -0.009  24.336 -24.593  1.00  1.040          C  
ATOM   6147  NE1 TRP A 375       1.254  26.011 -23.828  1.00  1.040          N  
ATOM   6148  CE2 TRP A 375       1.181  24.652 -23.954  1.00  1.040          C  
ATOM   6149  CE3 TRP A 375      -0.301  22.992 -24.843  1.00  1.040          C  
ATOM   6150  CZ2 TRP A 375       2.071  23.688 -23.570  1.00  1.040          C  
ATOM   6151  CZ3 TRP A 375       0.596  22.026 -24.439  1.00  1.040          C  
ATOM   6152  CH2 TRP A 375       1.754  22.370 -23.822  1.00  1.040          C  
ATOM   6153  H   TRP A 375      -2.579  28.026 -24.461  1.00  0.890          H  
ATOM   6154  HA  TRP A 375      -1.393  27.236 -27.049  1.00  0.890          H  
ATOM   6155 1HB  TRP A 375      -2.844  25.693 -24.863  1.00  1.240          H  
ATOM   6156 2HB  TRP A 375      -2.163  24.994 -26.270  1.00  1.240          H  
ATOM   6157  HD1 TRP A 375      -0.023  27.640 -24.397  1.00  1.240          H  
ATOM   6158  HE1 TRP A 375       2.025  26.505 -23.398  1.00  1.240          H  
ATOM   6159  HE3 TRP A 375      -1.188  22.709 -25.340  1.00  1.240          H  
ATOM   6160  HZ2 TRP A 375       3.010  23.942 -23.081  1.00  1.240          H  
ATOM   6161  HZ3 TRP A 375       0.361  20.988 -24.639  1.00  1.240          H  
ATOM   6162  HH2 TRP A 375       2.454  21.595 -23.520  1.00  1.240          H  
ATOM   6163  N   LYS A 376      -3.475  27.255 -28.456  1.00  0.780          N  
ATOM   6164  CA  LYS A 376      -4.688  27.377 -29.264  1.00  0.860          C  
ATOM   6165  C   LYS A 376      -4.948  26.114 -30.043  1.00  0.780          C  
ATOM   6166  O   LYS A 376      -4.011  25.465 -30.488  1.00  0.740          O  
ATOM   6167  CB  LYS A 376      -4.561  28.569 -30.218  1.00  1.170          C  
ATOM   6168  CG  LYS A 376      -4.331  29.931 -29.527  1.00  1.170          C  
ATOM   6169  CD  LYS A 376      -5.543  30.364 -28.706  1.00  1.170          C  
ATOM   6170  CE  LYS A 376      -5.354  31.733 -28.092  1.00  1.170          C  
ATOM   6171  NZ  LYS A 376      -6.553  32.138 -27.305  1.00  1.170          N  
ATOM   6172  H   LYS A 376      -2.561  27.287 -28.922  1.00  0.940          H  
ATOM   6173  HA  LYS A 376      -5.540  27.526 -28.605  1.00  1.030          H  
ATOM   6174 1HB  LYS A 376      -3.712  28.394 -30.888  1.00  1.410          H  
ATOM   6175 2HB  LYS A 376      -5.455  28.640 -30.838  1.00  1.410          H  
ATOM   6176 1HG  LYS A 376      -3.467  29.852 -28.861  1.00  1.410          H  
ATOM   6177 2HG  LYS A 376      -4.114  30.686 -30.278  1.00  1.410          H  
ATOM   6178 1HD  LYS A 376      -6.435  30.368 -29.332  1.00  1.410          H  
ATOM   6179 2HD  LYS A 376      -5.697  29.664 -27.883  1.00  1.410          H  
ATOM   6180 1HE  LYS A 376      -4.490  31.694 -27.425  1.00  1.410          H  
ATOM   6181 2HE  LYS A 376      -5.168  32.471 -28.870  1.00  1.410          H  
ATOM   6182 1HZ  LYS A 376      -6.401  33.040 -26.878  1.00  1.410          H  
ATOM   6183 2HZ  LYS A 376      -7.361  32.183 -27.910  1.00  1.410          H  
ATOM   6184 3HZ  LYS A 376      -6.710  31.441 -26.589  1.00  1.410          H  
ATOM   6185  N   THR A 377      -6.219  25.757 -30.225  1.00  0.870          N  
ATOM   6186  CA  THR A 377      -6.533  24.530 -30.957  1.00  0.850          C  
ATOM   6187  C   THR A 377      -6.663  24.799 -32.450  1.00  0.840          C  
ATOM   6188  O   THR A 377      -7.435  25.662 -32.871  1.00  1.000          O  
ATOM   6189  CB  THR A 377      -7.844  23.896 -30.439  1.00  1.200          C  
ATOM   6190  OG1 THR A 377      -7.728  23.599 -29.045  1.00  1.200          O  
ATOM   6191  CG2 THR A 377      -8.078  22.585 -31.159  1.00  1.200          C  
ATOM   6192  H   THR A 377      -6.964  26.328 -29.854  1.00  1.040          H  
ATOM   6193  HA  THR A 377      -5.722  23.815 -30.822  1.00  1.020          H  
ATOM   6194  HB  THR A 377      -8.684  24.570 -30.605  1.00  1.440          H  
ATOM   6195  HG1 THR A 377      -7.686  24.416 -28.545  1.00  1.440          H  
ATOM   6196 1HG2 THR A 377      -8.987  22.125 -30.783  1.00  1.440          H  
ATOM   6197 2HG2 THR A 377      -8.182  22.753 -32.223  1.00  1.440          H  
ATOM   6198 3HG2 THR A 377      -7.232  21.924 -30.974  1.00  1.440          H  
ATOM   6199  N   ASN A 378      -5.906  24.053 -33.247  1.00  0.810          N  
ATOM   6200  CA  ASN A 378      -5.930  24.178 -34.697  1.00  0.930          C  
ATOM   6201  C   ASN A 378      -6.953  23.240 -35.348  1.00  0.990          C  
ATOM   6202  O   ASN A 378      -7.715  22.538 -34.677  1.00  1.430          O  
ATOM   6203  CB  ASN A 378      -4.529  24.002 -35.251  1.00  1.250          C  
ATOM   6204  CG  ASN A 378      -3.961  22.636 -35.041  1.00  1.250          C  
ATOM   6205  OD1 ASN A 378      -4.701  21.621 -34.992  1.00  1.250          O  
ATOM   6206  ND2 ASN A 378      -2.652  22.594 -34.913  1.00  1.250          N  
ATOM   6207  H   ASN A 378      -5.261  23.377 -32.824  1.00  0.970          H  
ATOM   6208  HA  ASN A 378      -6.242  25.195 -34.938  1.00  1.120          H  
ATOM   6209 1HB  ASN A 378      -4.501  24.244 -36.310  1.00  1.500          H  
ATOM   6210 2HB  ASN A 378      -3.875  24.710 -34.747  1.00  1.500          H  
ATOM   6211 1HD2 ASN A 378      -2.181  21.726 -34.757  1.00  1.500          H  
ATOM   6212 2HD2 ASN A 378      -2.114  23.469 -34.958  1.00  1.500          H  
ATOM   6213  N   SER A 379      -6.950  23.210 -36.677  1.00  0.980          N  
ATOM   6214  CA  SER A 379      -7.880  22.418 -37.482  1.00  1.190          C  
ATOM   6215  C   SER A 379      -7.725  20.900 -37.335  1.00  1.310          C  
ATOM   6216  O   SER A 379      -8.583  20.139 -37.786  1.00  1.840          O  
ATOM   6217  CB  SER A 379      -7.723  22.797 -38.939  1.00  1.580          C  
ATOM   6218  OG  SER A 379      -6.455  22.437 -39.415  1.00  1.580          O  
ATOM   6219  H   SER A 379      -6.292  23.786 -37.182  1.00  1.180          H  
ATOM   6220  HA  SER A 379      -8.891  22.680 -37.170  1.00  1.430          H  
ATOM   6221 1HB  SER A 379      -8.491  22.294 -39.526  1.00  1.900          H  
ATOM   6222 2HB  SER A 379      -7.870  23.869 -39.055  1.00  1.900          H  
ATOM   6223  HG  SER A 379      -6.452  22.659 -40.353  1.00  1.900          H  
ATOM   6224  N   LYS A 380      -6.616  20.452 -36.745  1.00  1.330          N  
ATOM   6225  CA  LYS A 380      -6.338  19.038 -36.553  1.00  1.590          C  
ATOM   6226  C   LYS A 380      -6.790  18.615 -35.165  1.00  1.380          C  
ATOM   6227  O   LYS A 380      -6.679  17.446 -34.794  1.00  1.560          O  
ATOM   6228  CB  LYS A 380      -4.841  18.770 -36.654  1.00  2.120          C  
ATOM   6229  CG  LYS A 380      -4.206  19.089 -37.980  1.00  2.120          C  
ATOM   6230  CD  LYS A 380      -2.706  18.844 -37.889  1.00  2.120          C  
ATOM   6231  CE  LYS A 380      -1.968  19.251 -39.144  1.00  2.120          C  
ATOM   6232  NZ  LYS A 380      -0.501  19.084 -38.971  1.00  2.120          N  
ATOM   6233  H   LYS A 380      -5.953  21.113 -36.352  1.00  1.600          H  
ATOM   6234  HA  LYS A 380      -6.886  18.457 -37.296  1.00  1.910          H  
ATOM   6235 1HB  LYS A 380      -4.321  19.329 -35.889  1.00  2.550          H  
ATOM   6236 2HB  LYS A 380      -4.660  17.714 -36.453  1.00  2.550          H  
ATOM   6237 1HG  LYS A 380      -4.642  18.464 -38.758  1.00  2.550          H  
ATOM   6238 2HG  LYS A 380      -4.392  20.137 -38.227  1.00  2.550          H  
ATOM   6239 1HD  LYS A 380      -2.295  19.421 -37.051  1.00  2.550          H  
ATOM   6240 2HD  LYS A 380      -2.521  17.787 -37.696  1.00  2.550          H  
ATOM   6241 1HE  LYS A 380      -2.300  18.646 -39.984  1.00  2.550          H  
ATOM   6242 2HE  LYS A 380      -2.179  20.299 -39.352  1.00  2.550          H  
ATOM   6243 1HZ  LYS A 380      -0.017  19.377 -39.804  1.00  2.550          H  
ATOM   6244 2HZ  LYS A 380      -0.184  19.665 -38.162  1.00  2.550          H  
ATOM   6245 3HZ  LYS A 380      -0.286  18.120 -38.781  1.00  2.550          H  
ATOM   6246  N   GLY A 381      -7.235  19.590 -34.366  1.00  1.290          N  
ATOM   6247  CA  GLY A 381      -7.593  19.346 -32.985  1.00  1.440          C  
ATOM   6248  C   GLY A 381      -6.350  19.330 -32.097  1.00  1.350          C  
ATOM   6249  O   GLY A 381      -6.389  18.828 -30.977  1.00  1.500          O  
ATOM   6250  H   GLY A 381      -7.350  20.542 -34.719  1.00  1.550          H  
ATOM   6251 1HA  GLY A 381      -8.279  20.121 -32.652  1.00  1.730          H  
ATOM   6252 2HA  GLY A 381      -8.117  18.395 -32.906  1.00  1.730          H  
ATOM   6253  N   ILE A 382      -5.238  19.868 -32.597  1.00  1.450          N  
ATOM   6254  CA  ILE A 382      -3.980  19.867 -31.872  1.00  1.470          C  
ATOM   6255  C   ILE A 382      -3.624  21.257 -31.392  1.00  1.250          C  
ATOM   6256  O   ILE A 382      -3.800  22.241 -32.109  1.00  1.440          O  
ATOM   6257  CB  ILE A 382      -2.851  19.271 -32.746  1.00  2.050          C  
ATOM   6258  CG1 ILE A 382      -3.216  17.804 -33.072  1.00  2.050          C  
ATOM   6259  CG2 ILE A 382      -1.465  19.372 -32.034  1.00  2.050          C  
ATOM   6260  CD1 ILE A 382      -2.345  17.152 -34.119  1.00  2.050          C  
ATOM   6261  H   ILE A 382      -5.241  20.310 -33.520  1.00  1.740          H  
ATOM   6262  HA  ILE A 382      -4.083  19.230 -30.992  1.00  1.760          H  
ATOM   6263  HB  ILE A 382      -2.807  19.810 -33.689  1.00  2.460          H  
ATOM   6264 1HG1 ILE A 382      -3.164  17.227 -32.156  1.00  2.460          H  
ATOM   6265 2HG1 ILE A 382      -4.241  17.771 -33.437  1.00  2.460          H  
ATOM   6266 1HG2 ILE A 382      -0.686  18.956 -32.661  1.00  2.460          H  
ATOM   6267 2HG2 ILE A 382      -1.219  20.412 -31.840  1.00  2.460          H  
ATOM   6268 3HG2 ILE A 382      -1.498  18.828 -31.087  1.00  2.460          H  
ATOM   6269 1HD1 ILE A 382      -2.688  16.131 -34.284  1.00  2.460          H  
ATOM   6270 2HD1 ILE A 382      -2.414  17.712 -35.045  1.00  2.460          H  
ATOM   6271 3HD1 ILE A 382      -1.315  17.128 -33.792  1.00  2.460          H  
ATOM   6272  N   LEU A 383      -3.207  21.350 -30.142  1.00  1.220          N  
ATOM   6273  CA  LEU A 383      -2.809  22.633 -29.596  1.00  1.250          C  
ATOM   6274  C   LEU A 383      -1.479  23.104 -30.165  1.00  1.200          C  
ATOM   6275  O   LEU A 383      -0.535  22.308 -30.272  1.00  1.420          O  
ATOM   6276  CB  LEU A 383      -2.706  22.556 -28.072  1.00  1.740          C  
ATOM   6277  CG  LEU A 383      -4.031  22.315 -27.306  1.00  1.740          C  
ATOM   6278  CD1 LEU A 383      -3.750  22.102 -25.852  1.00  1.740          C  
ATOM   6279  CD2 LEU A 383      -4.958  23.508 -27.453  1.00  1.740          C  
ATOM   6280  H   LEU A 383      -3.131  20.497 -29.585  1.00  1.460          H  
ATOM   6281  HA  LEU A 383      -3.557  23.345 -29.867  1.00  1.500          H  
ATOM   6282 1HB  LEU A 383      -2.031  21.736 -27.821  1.00  2.090          H  
ATOM   6283 2HB  LEU A 383      -2.268  23.464 -27.737  1.00  2.090          H  
ATOM   6284  HG  LEU A 383      -4.511  21.431 -27.696  1.00  2.090          H  
ATOM   6285 1HD1 LEU A 383      -4.688  21.920 -25.332  1.00  2.090          H  
ATOM   6286 2HD1 LEU A 383      -3.095  21.241 -25.726  1.00  2.090          H  
ATOM   6287 3HD1 LEU A 383      -3.294  22.982 -25.443  1.00  2.090          H  
ATOM   6288 1HD2 LEU A 383      -5.879  23.310 -26.905  1.00  2.090          H  
ATOM   6289 2HD2 LEU A 383      -4.489  24.400 -27.051  1.00  2.090          H  
ATOM   6290 3HD2 LEU A 383      -5.196  23.664 -28.476  1.00  2.090          H  
ATOM   6291  N   GLU A 384      -1.389  24.411 -30.440  1.00  1.300          N  
ATOM   6292  CA  GLU A 384      -0.176  25.054 -30.948  1.00  1.360          C  
ATOM   6293  C   GLU A 384       0.024  26.473 -30.407  1.00  1.140          C  
ATOM   6294  O   GLU A 384      -0.927  27.133 -29.966  1.00  1.160          O  
ATOM   6295  CB  GLU A 384      -0.224  25.175 -32.481  1.00  1.880          C  
ATOM   6296  CG  GLU A 384      -1.372  26.083 -32.999  1.00  1.880          C  
ATOM   6297  CD  GLU A 384      -1.387  26.284 -34.488  1.00  1.880          C  
ATOM   6298  OE1 GLU A 384      -1.435  25.330 -35.229  1.00  1.880          O  
ATOM   6299  OE2 GLU A 384      -1.346  27.430 -34.890  1.00  1.880          O  
ATOM   6300  H   GLU A 384      -2.244  24.964 -30.348  1.00  1.560          H  
ATOM   6301  HA  GLU A 384       0.676  24.450 -30.650  1.00  1.630          H  
ATOM   6302 1HB  GLU A 384       0.714  25.582 -32.845  1.00  2.260          H  
ATOM   6303 2HB  GLU A 384      -0.349  24.187 -32.922  1.00  2.260          H  
ATOM   6304 1HG  GLU A 384      -2.324  25.635 -32.699  1.00  2.260          H  
ATOM   6305 2HG  GLU A 384      -1.306  27.058 -32.525  1.00  2.260          H  
ATOM   6306  N   LYS A 385       1.272  26.947 -30.423  1.00  1.170          N  
ATOM   6307  CA  LYS A 385       1.529  28.341 -30.046  1.00  1.070          C  
ATOM   6308  C   LYS A 385       2.639  28.976 -30.886  1.00  1.050          C  
ATOM   6309  O   LYS A 385       3.739  28.976 -30.338  1.00  1.590          O  
ATOM   6310  CB  LYS A 385       1.844  28.441 -28.550  1.00  1.540          C  
ATOM   6311  CG  LYS A 385       2.001  29.841 -27.972  1.00  1.540          C  
ATOM   6312  CD  LYS A 385       2.135  29.777 -26.441  1.00  1.540          C  
ATOM   6313  CE  LYS A 385       2.279  31.166 -25.830  1.00  1.540          C  
ATOM   6314  NZ  LYS A 385       2.382  31.119 -24.333  1.00  1.540          N  
ATOM   6315  H   LYS A 385       2.024  26.316 -30.725  1.00  1.400          H  
ATOM   6316  HA  LYS A 385       0.621  28.915 -30.229  1.00  1.280          H  
ATOM   6317 1HB  LYS A 385       1.052  27.967 -27.985  1.00  1.850          H  
ATOM   6318 2HB  LYS A 385       2.767  27.916 -28.359  1.00  1.850          H  
ATOM   6319 1HG  LYS A 385       2.881  30.334 -28.389  1.00  1.850          H  
ATOM   6320 2HG  LYS A 385       1.120  30.432 -28.224  1.00  1.850          H  
ATOM   6321 1HD  LYS A 385       1.245  29.299 -26.022  1.00  1.850          H  
ATOM   6322 2HD  LYS A 385       3.004  29.177 -26.175  1.00  1.850          H  
ATOM   6323 1HE  LYS A 385       3.177  31.635 -26.231  1.00  1.850          H  
ATOM   6324 2HE  LYS A 385       1.413  31.768 -26.105  1.00  1.850          H  
ATOM   6325 1HZ  LYS A 385       2.477  32.052 -23.969  1.00  1.850          H  
ATOM   6326 2HZ  LYS A 385       1.526  30.690 -23.918  1.00  1.850          H  
ATOM   6327 3HZ  LYS A 385       3.181  30.575 -24.056  1.00  1.850          H  
ATOM   6328  N   ASP A 386       2.194  30.095 -31.472  1.00  1.290          N  
ATOM   6329  CA  ASP A 386       2.819  30.649 -32.673  1.00  1.370          C  
ATOM   6330  C   ASP A 386       3.006  29.662 -33.830  1.00  1.220          C  
ATOM   6331  O   ASP A 386       4.042  29.654 -34.492  1.00  1.260          O  
ATOM   6332  CB  ASP A 386       4.151  31.281 -32.290  1.00  1.890          C  
ATOM   6333  CG  ASP A 386       3.920  32.298 -31.193  1.00  1.890          C  
ATOM   6334  OD1 ASP A 386       2.751  32.549 -30.910  1.00  1.890          O  
ATOM   6335  OD2 ASP A 386       4.861  32.828 -30.656  1.00  1.890          O  
ATOM   6336  H   ASP A 386       2.102  30.885 -30.819  1.00  1.550          H  
ATOM   6337  HA  ASP A 386       2.173  31.450 -33.034  1.00  1.640          H  
ATOM   6338 1HB  ASP A 386       4.858  30.523 -31.952  1.00  2.260          H  
ATOM   6339 2HB  ASP A 386       4.585  31.783 -33.156  1.00  2.260          H  
ATOM   6340  N   GLY A 387       2.023  28.799 -34.047  1.00  1.200          N  
ATOM   6341  CA  GLY A 387       2.053  27.824 -35.143  1.00  1.220          C  
ATOM   6342  C   GLY A 387       2.847  26.546 -34.850  1.00  1.120          C  
ATOM   6343  O   GLY A 387       2.903  25.639 -35.683  1.00  1.230          O  
ATOM   6344  H   GLY A 387       1.190  28.868 -33.472  1.00  1.440          H  
ATOM   6345 1HA  GLY A 387       1.031  27.556 -35.405  1.00  1.460          H  
ATOM   6346 2HA  GLY A 387       2.472  28.305 -36.026  1.00  1.460          H  
ATOM   6347  N   LYS A 388       3.468  26.474 -33.681  1.00  0.990          N  
ATOM   6348  CA  LYS A 388       4.255  25.317 -33.292  1.00  0.940          C  
ATOM   6349  C   LYS A 388       3.409  24.352 -32.486  1.00  0.840          C  
ATOM   6350  O   LYS A 388       2.933  24.708 -31.406  1.00  0.780          O  
ATOM   6351  CB  LYS A 388       5.478  25.755 -32.487  1.00  1.340          C  
ATOM   6352  CG  LYS A 388       6.415  24.619 -32.087  1.00  1.340          C  
ATOM   6353  CD  LYS A 388       7.635  25.147 -31.341  1.00  1.340          C  
ATOM   6354  CE  LYS A 388       8.563  24.014 -30.922  1.00  1.340          C  
ATOM   6355  NZ  LYS A 388       9.774  24.523 -30.213  1.00  1.340          N  
ATOM   6356  H   LYS A 388       3.407  27.268 -33.062  1.00  1.190          H  
ATOM   6357  HA  LYS A 388       4.591  24.802 -34.191  1.00  1.130          H  
ATOM   6358 1HB  LYS A 388       6.052  26.475 -33.071  1.00  1.600          H  
ATOM   6359 2HB  LYS A 388       5.149  26.264 -31.577  1.00  1.600          H  
ATOM   6360 1HG  LYS A 388       5.883  23.909 -31.444  1.00  1.600          H  
ATOM   6361 2HG  LYS A 388       6.744  24.092 -32.982  1.00  1.600          H  
ATOM   6362 1HD  LYS A 388       8.184  25.838 -31.982  1.00  1.600          H  
ATOM   6363 2HD  LYS A 388       7.305  25.687 -30.452  1.00  1.600          H  
ATOM   6364 1HE  LYS A 388       8.023  23.338 -30.258  1.00  1.600          H  
ATOM   6365 2HE  LYS A 388       8.877  23.463 -31.807  1.00  1.600          H  
ATOM   6366 1HZ  LYS A 388      10.364  23.746 -29.951  1.00  1.600          H  
ATOM   6367 2HZ  LYS A 388      10.287  25.142 -30.825  1.00  1.600          H  
ATOM   6368 3HZ  LYS A 388       9.495  25.027 -29.384  1.00  1.600          H  
ATOM   6369  N   GLU A 389       3.219  23.142 -33.013  1.00  0.880          N  
ATOM   6370  CA  GLU A 389       2.381  22.127 -32.377  1.00  0.830          C  
ATOM   6371  C   GLU A 389       3.033  21.588 -31.108  1.00  0.730          C  
ATOM   6372  O   GLU A 389       4.234  21.287 -31.092  1.00  0.750          O  
ATOM   6373  CB  GLU A 389       2.101  20.988 -33.371  1.00  1.180          C  
ATOM   6374  CG  GLU A 389       1.240  21.423 -34.580  1.00  1.180          C  
ATOM   6375  CD  GLU A 389       0.929  20.312 -35.596  1.00  1.180          C  
ATOM   6376  OE1 GLU A 389       1.324  19.191 -35.381  1.00  1.180          O  
ATOM   6377  OE2 GLU A 389       0.311  20.611 -36.605  1.00  1.180          O  
ATOM   6378  H   GLU A 389       3.654  22.934 -33.904  1.00  1.060          H  
ATOM   6379  HA  GLU A 389       1.428  22.580 -32.100  1.00  1.000          H  
ATOM   6380 1HB  GLU A 389       3.044  20.588 -33.744  1.00  1.420          H  
ATOM   6381 2HB  GLU A 389       1.583  20.178 -32.857  1.00  1.420          H  
ATOM   6382 1HG  GLU A 389       0.294  21.810 -34.193  1.00  1.420          H  
ATOM   6383 2HG  GLU A 389       1.741  22.246 -35.093  1.00  1.420          H  
ATOM   6384  N   PHE A 390       2.229  21.385 -30.070  1.00  0.660          N  
ATOM   6385  CA  PHE A 390       2.738  20.876 -28.805  1.00  0.610          C  
ATOM   6386  C   PHE A 390       2.899  19.379 -28.729  1.00  0.600          C  
ATOM   6387  O   PHE A 390       2.089  18.661 -28.120  1.00  0.590          O  
ATOM   6388  CB  PHE A 390       1.912  21.368 -27.637  1.00  0.870          C  
ATOM   6389  CG  PHE A 390       2.131  22.803 -27.396  1.00  0.870          C  
ATOM   6390  CD1 PHE A 390       1.236  23.738 -27.789  1.00  0.870          C  
ATOM   6391  CD2 PHE A 390       3.276  23.206 -26.764  1.00  0.870          C  
ATOM   6392  CE1 PHE A 390       1.467  25.047 -27.549  1.00  0.870          C  
ATOM   6393  CE2 PHE A 390       3.529  24.510 -26.522  1.00  0.870          C  
ATOM   6394  CZ  PHE A 390       2.622  25.438 -26.911  1.00  0.870          C  
ATOM   6395  H   PHE A 390       1.243  21.647 -30.154  1.00  0.790          H  
ATOM   6396  HA  PHE A 390       3.733  21.301 -28.675  1.00  0.730          H  
ATOM   6397 1HB  PHE A 390       0.848  21.207 -27.839  1.00  1.050          H  
ATOM   6398 2HB  PHE A 390       2.175  20.819 -26.739  1.00  1.050          H  
ATOM   6399  HD1 PHE A 390       0.339  23.428 -28.272  1.00  1.050          H  
ATOM   6400  HD2 PHE A 390       3.968  22.464 -26.449  1.00  1.050          H  
ATOM   6401  HE1 PHE A 390       0.734  25.775 -27.845  1.00  1.050          H  
ATOM   6402  HE2 PHE A 390       4.443  24.811 -26.005  1.00  1.050          H  
ATOM   6403  HZ  PHE A 390       2.807  26.477 -26.701  1.00  1.050          H  
ATOM   6404  N   ARG A 391       3.978  18.947 -29.358  1.00  0.700          N  
ATOM   6405  CA  ARG A 391       4.385  17.560 -29.436  1.00  0.710          C  
ATOM   6406  C   ARG A 391       5.615  17.376 -28.554  1.00  0.660          C  
ATOM   6407  O   ARG A 391       6.509  18.224 -28.563  1.00  0.660          O  
ATOM   6408  CB  ARG A 391       4.728  17.210 -30.879  1.00  0.990          C  
ATOM   6409  CG  ARG A 391       3.560  17.273 -31.849  1.00  0.990          C  
ATOM   6410  CD  ARG A 391       3.961  17.057 -33.243  1.00  0.990          C  
ATOM   6411  NE  ARG A 391       2.804  17.107 -34.126  1.00  0.990          N  
ATOM   6412  CZ  ARG A 391       2.031  16.062 -34.505  1.00  0.990          C  
ATOM   6413  NH1 ARG A 391       2.276  14.828 -34.113  1.00  0.990          N  
ATOM   6414  NH2 ARG A 391       1.014  16.317 -35.293  1.00  0.990          N  
ATOM   6415  H   ARG A 391       4.516  19.671 -29.850  1.00  0.840          H  
ATOM   6416  HA  ARG A 391       3.586  16.925 -29.075  1.00  0.850          H  
ATOM   6417 1HB  ARG A 391       5.494  17.892 -31.242  1.00  1.190          H  
ATOM   6418 2HB  ARG A 391       5.136  16.201 -30.918  1.00  1.190          H  
ATOM   6419 1HG  ARG A 391       2.869  16.501 -31.627  1.00  1.190          H  
ATOM   6420 2HG  ARG A 391       3.062  18.242 -31.772  1.00  1.190          H  
ATOM   6421 1HD  ARG A 391       4.648  17.851 -33.543  1.00  1.190          H  
ATOM   6422 2HD  ARG A 391       4.452  16.095 -33.353  1.00  1.190          H  
ATOM   6423  HE  ARG A 391       2.511  18.030 -34.483  1.00  1.190          H  
ATOM   6424 1HH1 ARG A 391       3.058  14.631 -33.512  1.00  1.190          H  
ATOM   6425 2HH1 ARG A 391       1.675  14.074 -34.419  1.00  1.190          H  
ATOM   6426 1HH2 ARG A 391       0.865  17.299 -35.567  1.00  1.190          H  
ATOM   6427 2HH2 ARG A 391       0.404  15.582 -35.610  1.00  1.190          H  
ATOM   6428  N   PHE A 392       5.658  16.294 -27.779  1.00  0.660          N  
ATOM   6429  CA  PHE A 392       6.837  16.044 -26.933  1.00  0.660          C  
ATOM   6430  C   PHE A 392       7.012  14.552 -26.588  1.00  0.660          C  
ATOM   6431  O   PHE A 392       6.074  13.765 -26.774  1.00  0.690          O  
ATOM   6432  CB  PHE A 392       6.747  16.871 -25.664  1.00  0.920          C  
ATOM   6433  CG  PHE A 392       5.713  16.466 -24.752  1.00  0.920          C  
ATOM   6434  CD1 PHE A 392       6.004  15.581 -23.723  1.00  0.920          C  
ATOM   6435  CD2 PHE A 392       4.443  16.931 -24.891  1.00  0.920          C  
ATOM   6436  CE1 PHE A 392       5.055  15.189 -22.881  1.00  0.920          C  
ATOM   6437  CE2 PHE A 392       3.499  16.524 -24.039  1.00  0.920          C  
ATOM   6438  CZ  PHE A 392       3.806  15.650 -23.031  1.00  0.920          C  
ATOM   6439  H   PHE A 392       4.849  15.664 -27.773  1.00  0.790          H  
ATOM   6440  HA  PHE A 392       7.730  16.363 -27.478  1.00  0.790          H  
ATOM   6441 1HB  PHE A 392       7.655  16.836 -25.176  1.00  1.110          H  
ATOM   6442 2HB  PHE A 392       6.567  17.904 -25.931  1.00  1.110          H  
ATOM   6443  HD1 PHE A 392       7.004  15.195 -23.601  1.00  1.110          H  
ATOM   6444  HD2 PHE A 392       4.199  17.626 -25.701  1.00  1.110          H  
ATOM   6445  HE1 PHE A 392       5.283  14.496 -22.089  1.00  1.110          H  
ATOM   6446  HE2 PHE A 392       2.506  16.885 -24.155  1.00  1.110          H  
ATOM   6447  HZ  PHE A 392       3.050  15.319 -22.348  1.00  1.110          H  
ATOM   6448  N   THR A 393       8.194  14.164 -26.060  1.00  0.670          N  
ATOM   6449  CA  THR A 393       8.432  12.752 -25.696  1.00  0.710          C  
ATOM   6450  C   THR A 393       8.646  12.450 -24.202  1.00  0.680          C  
ATOM   6451  O   THR A 393       9.444  13.097 -23.481  1.00  0.670          O  
ATOM   6452  CB  THR A 393       9.621  12.147 -26.499  1.00  0.980          C  
ATOM   6453  OG1 THR A 393       9.321  12.185 -27.908  1.00  0.980          O  
ATOM   6454  CG2 THR A 393       9.873  10.644 -26.090  1.00  0.980          C  
ATOM   6455  H   THR A 393       8.950  14.857 -25.929  1.00  0.800          H  
ATOM   6456  HA  THR A 393       7.551  12.193 -25.994  1.00  0.850          H  
ATOM   6457  HB  THR A 393      10.518  12.735 -26.310  1.00  1.170          H  
ATOM   6458  HG1 THR A 393      10.128  12.035 -28.403  1.00  1.170          H  
ATOM   6459 1HG2 THR A 393      10.701  10.248 -26.680  1.00  1.170          H  
ATOM   6460 2HG2 THR A 393      10.133  10.556 -25.038  1.00  1.170          H  
ATOM   6461 3HG2 THR A 393       8.978  10.049 -26.289  1.00  1.170          H  
ATOM   6462  N   ILE A 394       7.941  11.390 -23.773  1.00  0.690          N  
ATOM   6463  CA  ILE A 394       8.011  10.858 -22.419  1.00  0.690          C  
ATOM   6464  C   ILE A 394       8.782   9.539 -22.385  1.00  0.770          C  
ATOM   6465  O   ILE A 394       8.506   8.615 -23.163  1.00  0.830          O  
ATOM   6466  CB  ILE A 394       6.608  10.652 -21.791  1.00  0.970          C  
ATOM   6467  CG1 ILE A 394       6.755  10.175 -20.339  1.00  0.970          C  
ATOM   6468  CG2 ILE A 394       5.766   9.680 -22.575  1.00  0.970          C  
ATOM   6469  CD1 ILE A 394       5.500  10.219 -19.534  1.00  0.970          C  
ATOM   6470  H   ILE A 394       7.335  10.937 -24.463  1.00  0.830          H  
ATOM   6471  HA  ILE A 394       8.531  11.577 -21.823  1.00  0.830          H  
ATOM   6472  HB  ILE A 394       6.120  11.616 -21.768  1.00  1.160          H  
ATOM   6473 1HG1 ILE A 394       7.128   9.147 -20.322  1.00  1.160          H  
ATOM   6474 2HG1 ILE A 394       7.468  10.807 -19.858  1.00  1.160          H  
ATOM   6475 1HG2 ILE A 394       4.785   9.582 -22.144  1.00  1.160          H  
ATOM   6476 2HG2 ILE A 394       5.665  10.049 -23.566  1.00  1.160          H  
ATOM   6477 3HG2 ILE A 394       6.224   8.701 -22.590  1.00  1.160          H  
ATOM   6478 1HD1 ILE A 394       5.714   9.889 -18.513  1.00  1.160          H  
ATOM   6479 2HD1 ILE A 394       5.130  11.203 -19.519  1.00  1.160          H  
ATOM   6480 3HD1 ILE A 394       4.750   9.582 -19.957  1.00  1.160          H  
ATOM   6481  N   LEU A 395       9.748   9.452 -21.474  1.00  0.780          N  
ATOM   6482  CA  LEU A 395      10.528   8.218 -21.378  1.00  0.880          C  
ATOM   6483  C   LEU A 395       9.955   7.166 -20.431  1.00  0.880          C  
ATOM   6484  O   LEU A 395       9.449   7.456 -19.331  1.00  0.920          O  
ATOM   6485  CB  LEU A 395      11.970   8.508 -20.964  1.00  1.190          C  
ATOM   6486  CG  LEU A 395      12.813   9.386 -21.903  1.00  1.190          C  
ATOM   6487  CD1 LEU A 395      14.176   9.623 -21.239  1.00  1.190          C  
ATOM   6488  CD2 LEU A 395      12.983   8.696 -23.294  1.00  1.190          C  
ATOM   6489  H   LEU A 395       9.931  10.278 -20.895  1.00  0.940          H  
ATOM   6490  HA  LEU A 395      10.540   7.757 -22.361  1.00  1.060          H  
ATOM   6491 1HB  LEU A 395      11.955   8.983 -19.994  1.00  1.430          H  
ATOM   6492 2HB  LEU A 395      12.479   7.559 -20.871  1.00  1.430          H  
ATOM   6493  HG  LEU A 395      12.326  10.353 -22.036  1.00  1.430          H  
ATOM   6494 1HD1 LEU A 395      14.771  10.264 -21.888  1.00  1.430          H  
ATOM   6495 2HD1 LEU A 395      14.038  10.116 -20.273  1.00  1.430          H  
ATOM   6496 3HD1 LEU A 395      14.687   8.672 -21.087  1.00  1.430          H  
ATOM   6497 1HD2 LEU A 395      13.590   9.327 -23.942  1.00  1.430          H  
ATOM   6498 2HD2 LEU A 395      13.474   7.729 -23.169  1.00  1.430          H  
ATOM   6499 3HD2 LEU A 395      12.018   8.544 -23.771  1.00  1.430          H  
ATOM   6500  N   GLU A 396      10.129   5.908 -20.854  1.00  0.890          N  
ATOM   6501  CA  GLU A 396       9.707   4.723 -20.117  1.00  0.920          C  
ATOM   6502  C   GLU A 396      10.851   3.703 -20.008  1.00  0.850          C  
ATOM   6503  O   GLU A 396      11.589   3.492 -20.970  1.00  0.890          O  
ATOM   6504  CB  GLU A 396       8.537   4.088 -20.892  1.00  1.280          C  
ATOM   6505  CG  GLU A 396       7.343   5.000 -21.044  1.00  1.280          C  
ATOM   6506  CD  GLU A 396       6.205   4.441 -21.878  1.00  1.280          C  
ATOM   6507  OE1 GLU A 396       6.436   3.644 -22.736  1.00  1.280          O  
ATOM   6508  OE2 GLU A 396       5.097   4.803 -21.635  1.00  1.280          O  
ATOM   6509  H   GLU A 396      10.520   5.773 -21.795  1.00  1.070          H  
ATOM   6510  HA  GLU A 396       9.389   5.018 -19.117  1.00  1.100          H  
ATOM   6511 1HB  GLU A 396       8.863   3.816 -21.891  1.00  1.530          H  
ATOM   6512 2HB  GLU A 396       8.209   3.173 -20.393  1.00  1.530          H  
ATOM   6513 1HG  GLU A 396       7.007   5.223 -20.060  1.00  1.530          H  
ATOM   6514 2HG  GLU A 396       7.662   5.934 -21.504  1.00  1.530          H  
ATOM   6515  N   ARG A 397      10.980   3.039 -18.854  1.00  0.950          N  
ATOM   6516  CA  ARG A 397      12.003   1.988 -18.732  1.00  1.030          C  
ATOM   6517  C   ARG A 397      11.462   0.592 -18.401  1.00  0.970          C  
ATOM   6518  O   ARG A 397      12.246  -0.334 -18.181  1.00  1.290          O  
ATOM   6519  CB  ARG A 397      13.048   2.400 -17.702  1.00  1.410          C  
ATOM   6520  CG  ARG A 397      12.531   2.731 -16.308  1.00  1.410          C  
ATOM   6521  CD  ARG A 397      12.660   1.597 -15.362  1.00  1.410          C  
ATOM   6522  NE  ARG A 397      12.015   1.885 -14.108  1.00  1.410          N  
ATOM   6523  CZ  ARG A 397      12.559   2.583 -13.077  1.00  1.410          C  
ATOM   6524  NH1 ARG A 397      13.776   3.086 -13.172  1.00  1.410          N  
ATOM   6525  NH2 ARG A 397      11.862   2.764 -11.970  1.00  1.410          N  
ATOM   6526  H   ARG A 397      10.377   3.270 -18.075  1.00  1.140          H  
ATOM   6527  HA  ARG A 397      12.523   1.911 -19.689  1.00  1.240          H  
ATOM   6528 1HB  ARG A 397      13.782   1.602 -17.598  1.00  1.690          H  
ATOM   6529 2HB  ARG A 397      13.563   3.245 -18.068  1.00  1.690          H  
ATOM   6530 1HG  ARG A 397      13.092   3.576 -15.920  1.00  1.690          H  
ATOM   6531 2HG  ARG A 397      11.479   2.994 -16.353  1.00  1.690          H  
ATOM   6532 1HD  ARG A 397      12.188   0.716 -15.767  1.00  1.690          H  
ATOM   6533 2HD  ARG A 397      13.697   1.378 -15.182  1.00  1.690          H  
ATOM   6534  HE  ARG A 397      11.064   1.481 -14.000  1.00  1.690          H  
ATOM   6535 1HH1 ARG A 397      14.312   2.950 -14.014  1.00  1.690          H  
ATOM   6536 2HH1 ARG A 397      14.170   3.607 -12.403  1.00  1.690          H  
ATOM   6537 1HH2 ARG A 397      10.930   2.382 -11.899  1.00  1.690          H  
ATOM   6538 2HH2 ARG A 397      12.257   3.281 -11.199  1.00  1.690          H  
ATOM   6539  N   ASP A 398      10.141   0.414 -18.378  1.00  0.920          N  
ATOM   6540  CA  ASP A 398       9.595  -0.898 -18.063  1.00  0.990          C  
ATOM   6541  C   ASP A 398       8.151  -1.107 -18.533  1.00  1.170          C  
ATOM   6542  O   ASP A 398       7.497  -0.190 -19.048  1.00  1.580          O  
ATOM   6543  CB  ASP A 398       9.742  -1.144 -16.546  1.00  1.360          C  
ATOM   6544  CG  ASP A 398       9.074  -0.050 -15.667  1.00  1.360          C  
ATOM   6545  OD1 ASP A 398       8.110   0.561 -16.121  1.00  1.360          O  
ATOM   6546  OD2 ASP A 398       9.534   0.168 -14.547  1.00  1.360          O  
ATOM   6547  H   ASP A 398       9.507   1.177 -18.569  1.00  1.100          H  
ATOM   6548  HA  ASP A 398      10.210  -1.641 -18.574  1.00  1.190          H  
ATOM   6549 1HB  ASP A 398       9.302  -2.103 -16.284  1.00  1.630          H  
ATOM   6550 2HB  ASP A 398      10.800  -1.210 -16.286  1.00  1.630          H  
ATOM   6551  N   LYS A 399       7.648  -2.325 -18.304  1.00  1.170          N  
ATOM   6552  CA  LYS A 399       6.298  -2.696 -18.712  1.00  1.100          C  
ATOM   6553  C   LYS A 399       5.201  -1.962 -17.955  1.00  0.960          C  
ATOM   6554  O   LYS A 399       4.158  -1.638 -18.529  1.00  0.930          O  
ATOM   6555  CB  LYS A 399       6.112  -4.206 -18.582  1.00  1.570          C  
ATOM   6556  CG  LYS A 399       6.921  -5.011 -19.613  1.00  1.570          C  
ATOM   6557  CD  LYS A 399       6.716  -6.521 -19.462  1.00  1.570          C  
ATOM   6558  CE  LYS A 399       7.575  -7.312 -20.468  1.00  1.570          C  
ATOM   6559  NZ  LYS A 399       7.390  -8.782 -20.320  1.00  1.570          N  
ATOM   6560  H   LYS A 399       8.237  -3.017 -17.866  1.00  1.400          H  
ATOM   6561  HA  LYS A 399       6.188  -2.434 -19.769  1.00  1.320          H  
ATOM   6562 1HB  LYS A 399       6.407  -4.527 -17.584  1.00  1.880          H  
ATOM   6563 2HB  LYS A 399       5.058  -4.452 -18.712  1.00  1.880          H  
ATOM   6564 1HG  LYS A 399       6.615  -4.705 -20.618  1.00  1.880          H  
ATOM   6565 2HG  LYS A 399       7.979  -4.784 -19.498  1.00  1.880          H  
ATOM   6566 1HD  LYS A 399       6.985  -6.830 -18.450  1.00  1.880          H  
ATOM   6567 2HD  LYS A 399       5.667  -6.762 -19.631  1.00  1.880          H  
ATOM   6568 1HE  LYS A 399       7.302  -7.022 -21.480  1.00  1.880          H  
ATOM   6569 2HE  LYS A 399       8.629  -7.076 -20.304  1.00  1.880          H  
ATOM   6570 1HZ  LYS A 399       7.969  -9.282 -20.995  1.00  1.880          H  
ATOM   6571 2HZ  LYS A 399       7.651  -9.060 -19.378  1.00  1.880          H  
ATOM   6572 3HZ  LYS A 399       6.426  -9.017 -20.479  1.00  1.880          H  
ATOM   6573  N   LYS A 400       5.403  -1.714 -16.657  1.00  0.960          N  
ATOM   6574  CA  LYS A 400       4.336  -1.060 -15.920  1.00  0.930          C  
ATOM   6575  C   LYS A 400       4.215   0.395 -16.364  1.00  0.830          C  
ATOM   6576  O   LYS A 400       3.096   0.903 -16.467  1.00  0.840          O  
ATOM   6577  CB  LYS A 400       4.543  -1.203 -14.406  1.00  1.310          C  
ATOM   6578  CG  LYS A 400       5.699  -0.417 -13.813  1.00  1.310          C  
ATOM   6579  CD  LYS A 400       5.902  -0.740 -12.337  1.00  1.310          C  
ATOM   6580  CE  LYS A 400       7.030   0.097 -11.749  1.00  1.310          C  
ATOM   6581  NZ  LYS A 400       7.349  -0.283 -10.339  1.00  1.310          N  
ATOM   6582  H   LYS A 400       6.274  -1.970 -16.216  1.00  1.150          H  
ATOM   6583  HA  LYS A 400       3.396  -1.554 -16.166  1.00  1.120          H  
ATOM   6584 1HB  LYS A 400       3.635  -0.903 -13.894  1.00  1.580          H  
ATOM   6585 2HB  LYS A 400       4.712  -2.251 -14.169  1.00  1.580          H  
ATOM   6586 1HG  LYS A 400       6.611  -0.654 -14.352  1.00  1.580          H  
ATOM   6587 2HG  LYS A 400       5.512   0.653 -13.910  1.00  1.580          H  
ATOM   6588 1HD  LYS A 400       4.981  -0.558 -11.781  1.00  1.580          H  
ATOM   6589 2HD  LYS A 400       6.168  -1.787 -12.241  1.00  1.580          H  
ATOM   6590 1HE  LYS A 400       7.925  -0.035 -12.361  1.00  1.580          H  
ATOM   6591 2HE  LYS A 400       6.739   1.148 -11.775  1.00  1.580          H  
ATOM   6592 1HZ  LYS A 400       8.102   0.295 -10.000  1.00  1.580          H  
ATOM   6593 2HZ  LYS A 400       6.545  -0.160  -9.735  1.00  1.580          H  
ATOM   6594 3HZ  LYS A 400       7.643  -1.252 -10.324  1.00  1.580          H  
ATOM   6595  N   SER A 401       5.340   1.046 -16.726  1.00  0.800          N  
ATOM   6596  CA  SER A 401       5.263   2.417 -17.202  1.00  0.800          C  
ATOM   6597  C   SER A 401       4.471   2.444 -18.493  1.00  0.770          C  
ATOM   6598  O   SER A 401       3.574   3.269 -18.647  1.00  0.750          O  
ATOM   6599  CB  SER A 401       6.646   2.997 -17.448  1.00  1.120          C  
ATOM   6600  OG  SER A 401       7.368   3.131 -16.256  1.00  1.120          O  
ATOM   6601  H   SER A 401       6.271   0.625 -16.596  1.00  0.960          H  
ATOM   6602  HA  SER A 401       4.750   3.024 -16.456  1.00  0.960          H  
ATOM   6603 1HB  SER A 401       7.191   2.347 -18.132  1.00  1.340          H  
ATOM   6604 2HB  SER A 401       6.548   3.968 -17.927  1.00  1.340          H  
ATOM   6605  HG  SER A 401       7.615   2.218 -15.994  1.00  1.340          H  
ATOM   6606  N   GLU A 402       4.715   1.477 -19.390  1.00  0.810          N  
ATOM   6607  CA  GLU A 402       3.984   1.459 -20.653  1.00  0.850          C  
ATOM   6608  C   GLU A 402       2.476   1.331 -20.401  1.00  0.810          C  
ATOM   6609  O   GLU A 402       1.658   2.035 -21.021  1.00  0.810          O  
ATOM   6610  CB  GLU A 402       4.452   0.268 -21.511  1.00  1.170          C  
ATOM   6611  CG  GLU A 402       5.874   0.391 -22.065  1.00  1.170          C  
ATOM   6612  CD  GLU A 402       6.372  -0.846 -22.789  1.00  1.170          C  
ATOM   6613  OE1 GLU A 402       5.725  -1.867 -22.708  1.00  1.170          O  
ATOM   6614  OE2 GLU A 402       7.403  -0.755 -23.432  1.00  1.170          O  
ATOM   6615  H   GLU A 402       5.478   0.808 -19.226  1.00  0.970          H  
ATOM   6616  HA  GLU A 402       4.177   2.392 -21.185  1.00  1.020          H  
ATOM   6617 1HB  GLU A 402       4.410  -0.639 -20.913  1.00  1.410          H  
ATOM   6618 2HB  GLU A 402       3.771   0.136 -22.350  1.00  1.410          H  
ATOM   6619 1HG  GLU A 402       5.896   1.226 -22.759  1.00  1.410          H  
ATOM   6620 2HG  GLU A 402       6.550   0.631 -21.250  1.00  1.410          H  
ATOM   6621  N   LYS A 403       2.107   0.466 -19.449  1.00  0.820          N  
ATOM   6622  CA  LYS A 403       0.704   0.266 -19.127  1.00  0.840          C  
ATOM   6623  C   LYS A 403       0.032   1.484 -18.501  1.00  0.790          C  
ATOM   6624  O   LYS A 403      -1.102   1.794 -18.865  1.00  0.810          O  
ATOM   6625  CB  LYS A 403       0.531  -0.946 -18.222  1.00  1.170          C  
ATOM   6626  CG  LYS A 403       0.780  -2.269 -18.922  1.00  1.170          C  
ATOM   6627  CD  LYS A 403       0.613  -3.451 -17.981  1.00  1.170          C  
ATOM   6628  CE  LYS A 403       0.884  -4.769 -18.703  1.00  1.170          C  
ATOM   6629  NZ  LYS A 403       0.741  -5.941 -17.799  1.00  1.170          N  
ATOM   6630  H   LYS A 403       2.829  -0.112 -18.998  1.00  0.980          H  
ATOM   6631  HA  LYS A 403       0.181   0.057 -20.058  1.00  1.010          H  
ATOM   6632 1HB  LYS A 403       1.219  -0.867 -17.381  1.00  1.400          H  
ATOM   6633 2HB  LYS A 403      -0.472  -0.953 -17.829  1.00  1.400          H  
ATOM   6634 1HG  LYS A 403       0.080  -2.370 -19.752  1.00  1.400          H  
ATOM   6635 2HG  LYS A 403       1.792  -2.274 -19.329  1.00  1.400          H  
ATOM   6636 1HD  LYS A 403       1.315  -3.350 -17.152  1.00  1.400          H  
ATOM   6637 2HD  LYS A 403      -0.401  -3.461 -17.583  1.00  1.400          H  
ATOM   6638 1HE  LYS A 403       0.184  -4.872 -19.532  1.00  1.400          H  
ATOM   6639 2HE  LYS A 403       1.901  -4.751 -19.101  1.00  1.400          H  
ATOM   6640 1HZ  LYS A 403       0.930  -6.791 -18.313  1.00  1.400          H  
ATOM   6641 2HZ  LYS A 403       1.395  -5.859 -17.034  1.00  1.400          H  
ATOM   6642 3HZ  LYS A 403      -0.200  -5.973 -17.436  1.00  1.400          H  
ATOM   6643  N   TYR A 404       0.719   2.193 -17.592  1.00  0.760          N  
ATOM   6644  CA  TYR A 404       0.117   3.363 -16.945  1.00  0.730          C  
ATOM   6645  C   TYR A 404       0.087   4.574 -17.883  1.00  0.700          C  
ATOM   6646  O   TYR A 404      -0.868   5.366 -17.890  1.00  0.690          O  
ATOM   6647  CB  TYR A 404       0.893   3.781 -15.678  1.00  1.030          C  
ATOM   6648  CG  TYR A 404       0.875   2.822 -14.460  1.00  1.030          C  
ATOM   6649  CD1 TYR A 404       2.074   2.281 -14.026  1.00  1.030          C  
ATOM   6650  CD2 TYR A 404      -0.300   2.503 -13.772  1.00  1.030          C  
ATOM   6651  CE1 TYR A 404       2.110   1.442 -12.938  1.00  1.030          C  
ATOM   6652  CE2 TYR A 404      -0.258   1.661 -12.671  1.00  1.030          C  
ATOM   6653  CZ  TYR A 404       0.943   1.131 -12.261  1.00  1.030          C  
ATOM   6654  OH  TYR A 404       1.005   0.307 -11.165  1.00  1.030          O  
ATOM   6655  H   TYR A 404       1.643   1.858 -17.296  1.00  0.910          H  
ATOM   6656  HA  TYR A 404      -0.903   3.119 -16.691  1.00  0.880          H  
ATOM   6657 1HB  TYR A 404       1.941   3.928 -15.957  1.00  1.240          H  
ATOM   6658 2HB  TYR A 404       0.524   4.750 -15.345  1.00  1.240          H  
ATOM   6659  HD1 TYR A 404       3.001   2.526 -14.545  1.00  1.240          H  
ATOM   6660  HD2 TYR A 404      -1.237   2.913 -14.080  1.00  1.240          H  
ATOM   6661  HE1 TYR A 404       3.057   1.031 -12.605  1.00  1.240          H  
ATOM   6662  HE2 TYR A 404      -1.172   1.424 -12.130  1.00  1.240          H  
ATOM   6663  HH  TYR A 404       0.144   0.268 -10.747  1.00  1.240          H  
ATOM   6664  N   LEU A 405       1.134   4.722 -18.678  1.00  0.690          N  
ATOM   6665  CA  LEU A 405       1.255   5.887 -19.515  1.00  0.660          C  
ATOM   6666  C   LEU A 405       0.419   5.810 -20.767  1.00  0.650          C  
ATOM   6667  O   LEU A 405       0.105   6.851 -21.340  1.00  0.620          O  
ATOM   6668  CB  LEU A 405       2.719   6.136 -19.834  1.00  0.940          C  
ATOM   6669  CG  LEU A 405       3.513   6.975 -18.782  1.00  0.940          C  
ATOM   6670  CD1 LEU A 405       3.345   6.429 -17.360  1.00  0.940          C  
ATOM   6671  CD2 LEU A 405       4.947   6.872 -19.113  1.00  0.940          C  
ATOM   6672  H   LEU A 405       1.907   4.050 -18.658  1.00  0.830          H  
ATOM   6673  HA  LEU A 405       0.902   6.734 -18.950  1.00  0.790          H  
ATOM   6674 1HB  LEU A 405       3.218   5.189 -19.983  1.00  1.120          H  
ATOM   6675 2HB  LEU A 405       2.776   6.680 -20.770  1.00  1.120          H  
ATOM   6676  HG  LEU A 405       3.179   8.010 -18.813  1.00  1.120          H  
ATOM   6677 1HD1 LEU A 405       3.931   7.028 -16.725  1.00  1.120          H  
ATOM   6678 2HD1 LEU A 405       2.320   6.469 -17.032  1.00  1.120          H  
ATOM   6679 3HD1 LEU A 405       3.695   5.401 -17.311  1.00  1.120          H  
ATOM   6680 1HD2 LEU A 405       5.539   7.440 -18.405  1.00  1.120          H  
ATOM   6681 2HD2 LEU A 405       5.208   5.827 -19.050  1.00  1.120          H  
ATOM   6682 3HD2 LEU A 405       5.131   7.237 -20.128  1.00  1.120          H  
ATOM   6683  N   THR A 406       0.026   4.617 -21.208  1.00  0.700          N  
ATOM   6684  CA  THR A 406      -0.808   4.594 -22.392  1.00  0.710          C  
ATOM   6685  C   THR A 406      -2.156   5.328 -22.110  1.00  0.690          C  
ATOM   6686  O   THR A 406      -2.541   6.155 -22.938  1.00  0.680          O  
ATOM   6687  CB  THR A 406      -0.962   3.160 -22.962  1.00  0.990          C  
ATOM   6688  OG1 THR A 406       0.335   2.677 -23.361  1.00  0.990          O  
ATOM   6689  CG2 THR A 406      -1.889   3.205 -24.168  1.00  0.990          C  
ATOM   6690  H   THR A 406       0.356   3.750 -20.776  1.00  0.840          H  
ATOM   6691  HA  THR A 406      -0.297   5.152 -23.173  1.00  0.850          H  
ATOM   6692  HB  THR A 406      -1.341   2.485 -22.233  1.00  1.190          H  
ATOM   6693  HG1 THR A 406       0.881   2.510 -22.551  1.00  1.190          H  
ATOM   6694 1HG2 THR A 406      -1.979   2.208 -24.590  1.00  1.190          H  
ATOM   6695 2HG2 THR A 406      -2.878   3.561 -23.872  1.00  1.190          H  
ATOM   6696 3HG2 THR A 406      -1.473   3.884 -24.915  1.00  1.190          H  
ATOM   6697  N   PRO A 407      -2.930   5.060 -21.014  1.00  0.700          N  
ATOM   6698  CA  PRO A 407      -4.100   5.844 -20.618  1.00  0.690          C  
ATOM   6699  C   PRO A 407      -3.773   7.337 -20.488  1.00  0.660          C  
ATOM   6700  O   PRO A 407      -4.614   8.181 -20.809  1.00  0.620          O  
ATOM   6701  CB  PRO A 407      -4.462   5.237 -19.265  1.00  1.030          C  
ATOM   6702  CG  PRO A 407      -4.006   3.812 -19.370  1.00  1.030          C  
ATOM   6703  CD  PRO A 407      -2.739   3.862 -20.188  1.00  1.030          C  
ATOM   6704  HA  PRO A 407      -4.903   5.686 -21.351  1.00  0.830          H  
ATOM   6705 1HB  PRO A 407      -3.958   5.792 -18.477  1.00  1.240          H  
ATOM   6706 2HB  PRO A 407      -5.543   5.333 -19.091  1.00  1.240          H  
ATOM   6707 1HG  PRO A 407      -3.820   3.392 -18.369  1.00  1.240          H  
ATOM   6708 2HG  PRO A 407      -4.780   3.191 -19.838  1.00  1.240          H  
ATOM   6709 1HD  PRO A 407      -1.900   3.958 -19.554  1.00  1.240          H  
ATOM   6710 2HD  PRO A 407      -2.717   2.961 -20.761  1.00  1.240          H  
ATOM   6711  N   ILE A 408      -2.546   7.668 -20.056  1.00  0.690          N  
ATOM   6712  CA  ILE A 408      -2.163   9.075 -19.981  1.00  0.660          C  
ATOM   6713  C   ILE A 408      -2.145   9.653 -21.387  1.00  0.640          C  
ATOM   6714  O   ILE A 408      -2.652  10.752 -21.608  1.00  0.620          O  
ATOM   6715  CB  ILE A 408      -0.837   9.325 -19.238  1.00  0.940          C  
ATOM   6716  CG1 ILE A 408      -1.066   8.957 -17.762  1.00  0.940          C  
ATOM   6717  CG2 ILE A 408      -0.376  10.800 -19.412  1.00  0.940          C  
ATOM   6718  CD1 ILE A 408       0.171   8.899 -16.871  1.00  0.940          C  
ATOM   6719  H   ILE A 408      -1.905   6.941 -19.710  1.00  0.830          H  
ATOM   6720  HA  ILE A 408      -2.933   9.605 -19.419  1.00  0.790          H  
ATOM   6721  HB  ILE A 408      -0.074   8.680 -19.630  1.00  1.120          H  
ATOM   6722 1HG1 ILE A 408      -1.762   9.666 -17.376  1.00  1.120          H  
ATOM   6723 2HG1 ILE A 408      -1.532   7.971 -17.731  1.00  1.120          H  
ATOM   6724 1HG2 ILE A 408       0.556  10.968 -18.882  1.00  1.120          H  
ATOM   6725 2HG2 ILE A 408      -0.219  11.026 -20.467  1.00  1.120          H  
ATOM   6726 3HG2 ILE A 408      -1.145  11.468 -19.017  1.00  1.120          H  
ATOM   6727 1HD1 ILE A 408      -0.121   8.619 -15.858  1.00  1.120          H  
ATOM   6728 2HD1 ILE A 408       0.857   8.177 -17.246  1.00  1.120          H  
ATOM   6729 3HD1 ILE A 408       0.644   9.866 -16.848  1.00  1.120          H  
ATOM   6730  N   GLN A 409      -1.545   8.927 -22.333  1.00  0.640          N  
ATOM   6731  CA  GLN A 409      -1.515   9.365 -23.720  1.00  0.650          C  
ATOM   6732  C   GLN A 409      -2.925   9.622 -24.238  1.00  0.620          C  
ATOM   6733  O   GLN A 409      -3.158  10.614 -24.943  1.00  0.610          O  
ATOM   6734  CB  GLN A 409      -0.817   8.333 -24.607  1.00  0.910          C  
ATOM   6735  CG  GLN A 409      -0.685   8.729 -26.060  1.00  0.910          C  
ATOM   6736  CD  GLN A 409       0.046   7.688 -26.852  1.00  0.910          C  
ATOM   6737  OE1 GLN A 409      -0.343   6.516 -26.869  1.00  0.910          O  
ATOM   6738  NE2 GLN A 409       1.126   8.095 -27.512  1.00  0.910          N  
ATOM   6739  H   GLN A 409      -1.082   8.058 -22.053  1.00  0.770          H  
ATOM   6740  HA  GLN A 409      -0.984  10.292 -23.771  1.00  0.780          H  
ATOM   6741 1HB  GLN A 409       0.166   8.123 -24.212  1.00  1.090          H  
ATOM   6742 2HB  GLN A 409      -1.371   7.408 -24.591  1.00  1.090          H  
ATOM   6743 1HG  GLN A 409      -1.681   8.830 -26.485  1.00  1.090          H  
ATOM   6744 2HG  GLN A 409      -0.150   9.660 -26.155  1.00  1.090          H  
ATOM   6745 1HE2 GLN A 409       1.676   7.455 -28.044  1.00  1.090          H  
ATOM   6746 2HE2 GLN A 409       1.445   9.069 -27.452  1.00  1.090          H  
ATOM   6747  N   GLU A 410      -3.875   8.743 -23.901  1.00  0.620          N  
ATOM   6748  CA  GLU A 410      -5.245   8.969 -24.350  1.00  0.600          C  
ATOM   6749  C   GLU A 410      -5.807  10.275 -23.760  1.00  0.570          C  
ATOM   6750  O   GLU A 410      -6.437  11.064 -24.476  1.00  0.570          O  
ATOM   6751  CB  GLU A 410      -6.147   7.799 -23.941  1.00  0.850          C  
ATOM   6752  CG  GLU A 410      -5.875   6.489 -24.671  1.00  0.850          C  
ATOM   6753  CD  GLU A 410      -6.744   5.357 -24.176  1.00  0.850          C  
ATOM   6754  OE1 GLU A 410      -7.419   5.543 -23.189  1.00  0.850          O  
ATOM   6755  OE2 GLU A 410      -6.738   4.314 -24.785  1.00  0.850          O  
ATOM   6756  H   GLU A 410      -3.608   7.902 -23.375  1.00  0.740          H  
ATOM   6757  HA  GLU A 410      -5.244   9.054 -25.435  1.00  0.720          H  
ATOM   6758 1HB  GLU A 410      -6.033   7.615 -22.877  1.00  1.020          H  
ATOM   6759 2HB  GLU A 410      -7.188   8.069 -24.112  1.00  1.020          H  
ATOM   6760 1HG  GLU A 410      -6.051   6.636 -25.735  1.00  1.020          H  
ATOM   6761 2HG  GLU A 410      -4.823   6.225 -24.535  1.00  1.020          H  
ATOM   6762  N   ARG A 411      -5.539  10.523 -22.468  1.00  0.550          N  
ATOM   6763  CA  ARG A 411      -5.984  11.750 -21.811  1.00  0.540          C  
ATOM   6764  C   ARG A 411      -5.289  12.982 -22.389  1.00  0.530          C  
ATOM   6765  O   ARG A 411      -5.877  14.055 -22.472  1.00  0.520          O  
ATOM   6766  CB  ARG A 411      -5.781  11.681 -20.311  1.00  0.760          C  
ATOM   6767  CG  ARG A 411      -6.674  10.668 -19.544  1.00  0.760          C  
ATOM   6768  CD  ARG A 411      -8.104  11.076 -19.551  1.00  0.760          C  
ATOM   6769  NE  ARG A 411      -8.926  10.277 -18.644  1.00  0.760          N  
ATOM   6770  CZ  ARG A 411     -10.277  10.311 -18.580  1.00  0.760          C  
ATOM   6771  NH1 ARG A 411     -10.971  11.084 -19.403  1.00  0.760          N  
ATOM   6772  NH2 ARG A 411     -10.915   9.568 -17.682  1.00  0.760          N  
ATOM   6773  H   ARG A 411      -5.061   9.795 -21.922  1.00  0.660          H  
ATOM   6774  HA  ARG A 411      -7.047  11.862 -22.000  1.00  0.650          H  
ATOM   6775 1HB  ARG A 411      -4.742  11.437 -20.090  1.00  0.910          H  
ATOM   6776 2HB  ARG A 411      -5.983  12.657 -19.892  1.00  0.910          H  
ATOM   6777 1HG  ARG A 411      -6.601   9.692 -20.021  1.00  0.910          H  
ATOM   6778 2HG  ARG A 411      -6.340  10.589 -18.511  1.00  0.910          H  
ATOM   6779 1HD  ARG A 411      -8.158  12.107 -19.236  1.00  0.910          H  
ATOM   6780 2HD  ARG A 411      -8.509  10.968 -20.549  1.00  0.910          H  
ATOM   6781  HE  ARG A 411      -8.445   9.667 -17.996  1.00  0.910          H  
ATOM   6782 1HH1 ARG A 411     -10.502  11.652 -20.094  1.00  0.910          H  
ATOM   6783 2HH1 ARG A 411     -11.979  11.103 -19.346  1.00  0.910          H  
ATOM   6784 1HH2 ARG A 411     -10.393   8.979 -17.002  1.00  0.910          H  
ATOM   6785 2HH2 ARG A 411     -11.920   9.590 -17.628  1.00  0.910          H  
ATOM   6786  N   ALA A 412      -4.030  12.855 -22.780  1.00  0.540          N  
ATOM   6787  CA  ALA A 412      -3.346  13.978 -23.392  1.00  0.550          C  
ATOM   6788  C   ALA A 412      -4.043  14.370 -24.700  1.00  0.570          C  
ATOM   6789  O   ALA A 412      -4.392  15.545 -24.917  1.00  0.580          O  
ATOM   6790  CB  ALA A 412      -1.896  13.611 -23.636  1.00  0.770          C  
ATOM   6791  H   ALA A 412      -3.547  11.972 -22.609  1.00  0.650          H  
ATOM   6792  HA  ALA A 412      -3.388  14.818 -22.730  1.00  0.660          H  
ATOM   6793 1HB  ALA A 412      -1.372  14.428 -24.077  1.00  0.920          H  
ATOM   6794 2HB  ALA A 412      -1.423  13.345 -22.691  1.00  0.920          H  
ATOM   6795 3HB  ALA A 412      -1.868  12.762 -24.308  1.00  0.920          H  
ATOM   6796  N   LYS A 413      -4.385  13.362 -25.515  1.00  0.600          N  
ATOM   6797  CA  LYS A 413      -5.060  13.609 -26.788  1.00  0.620          C  
ATOM   6798  C   LYS A 413      -6.409  14.303 -26.582  1.00  0.600          C  
ATOM   6799  O   LYS A 413      -6.786  15.184 -27.361  1.00  0.590          O  
ATOM   6800  CB  LYS A 413      -5.196  12.318 -27.592  1.00  0.860          C  
ATOM   6801  CG  LYS A 413      -3.857  11.815 -28.168  1.00  0.860          C  
ATOM   6802  CD  LYS A 413      -4.029  10.514 -28.954  1.00  0.860          C  
ATOM   6803  CE  LYS A 413      -2.706  10.039 -29.558  1.00  0.860          C  
ATOM   6804  NZ  LYS A 413      -2.866   8.759 -30.315  1.00  0.860          N  
ATOM   6805  H   LYS A 413      -4.095  12.407 -25.270  1.00  0.720          H  
ATOM   6806  HA  LYS A 413      -4.428  14.283 -27.370  1.00  0.740          H  
ATOM   6807 1HB  LYS A 413      -5.599  11.533 -26.948  1.00  1.030          H  
ATOM   6808 2HB  LYS A 413      -5.893  12.465 -28.413  1.00  1.030          H  
ATOM   6809 1HG  LYS A 413      -3.439  12.584 -28.822  1.00  1.030          H  
ATOM   6810 2HG  LYS A 413      -3.158  11.651 -27.347  1.00  1.030          H  
ATOM   6811 1HD  LYS A 413      -4.404   9.740 -28.279  1.00  1.030          H  
ATOM   6812 2HD  LYS A 413      -4.754  10.660 -29.753  1.00  1.030          H  
ATOM   6813 1HE  LYS A 413      -2.328  10.806 -30.233  1.00  1.030          H  
ATOM   6814 2HE  LYS A 413      -1.981   9.887 -28.757  1.00  1.030          H  
ATOM   6815 1HZ  LYS A 413      -1.973   8.478 -30.699  1.00  1.030          H  
ATOM   6816 2HZ  LYS A 413      -3.204   8.037 -29.693  1.00  1.030          H  
ATOM   6817 3HZ  LYS A 413      -3.527   8.891 -31.068  1.00  1.030          H  
ATOM   6818  N   GLU A 414      -7.093  13.973 -25.482  1.00  0.630          N  
ATOM   6819  CA  GLU A 414      -8.392  14.555 -25.113  1.00  0.640          C  
ATOM   6820  C   GLU A 414      -8.418  16.085 -25.195  1.00  0.650          C  
ATOM   6821  O   GLU A 414      -9.467  16.666 -25.503  1.00  0.670          O  
ATOM   6822  CB  GLU A 414      -8.782  14.144 -23.679  1.00  0.890          C  
ATOM   6823  CG  GLU A 414     -10.136  14.649 -23.130  1.00  0.890          C  
ATOM   6824  CD  GLU A 414     -11.343  14.096 -23.821  1.00  0.890          C  
ATOM   6825  OE1 GLU A 414     -11.223  13.106 -24.501  1.00  0.890          O  
ATOM   6826  OE2 GLU A 414     -12.407  14.641 -23.630  1.00  0.890          O  
ATOM   6827  H   GLU A 414      -6.724  13.194 -24.925  1.00  0.760          H  
ATOM   6828  HA  GLU A 414      -9.143  14.163 -25.799  1.00  0.770          H  
ATOM   6829 1HB  GLU A 414      -8.738  13.060 -23.580  1.00  1.070          H  
ATOM   6830 2HB  GLU A 414      -8.068  14.561 -23.004  1.00  1.070          H  
ATOM   6831 1HG  GLU A 414     -10.190  14.372 -22.081  1.00  1.070          H  
ATOM   6832 2HG  GLU A 414     -10.157  15.734 -23.176  1.00  1.070          H  
ATOM   6833  N   VAL A 415      -7.306  16.763 -24.871  1.00  0.680          N  
ATOM   6834  CA  VAL A 415      -7.337  18.217 -24.885  1.00  0.730          C  
ATOM   6835  C   VAL A 415      -6.411  18.789 -25.964  1.00  0.710          C  
ATOM   6836  O   VAL A 415      -6.077  19.967 -25.912  1.00  0.830          O  
ATOM   6837  CB  VAL A 415      -6.978  18.814 -23.506  1.00  1.000          C  
ATOM   6838  CG1 VAL A 415      -7.999  18.373 -22.454  1.00  1.000          C  
ATOM   6839  CG2 VAL A 415      -5.616  18.413 -23.114  1.00  1.000          C  
ATOM   6840  H   VAL A 415      -6.422  16.280 -24.669  1.00  0.820          H  
ATOM   6841  HA  VAL A 415      -8.349  18.536 -25.120  1.00  0.880          H  
ATOM   6842  HB  VAL A 415      -7.031  19.901 -23.572  1.00  1.200          H  
ATOM   6843 1HG1 VAL A 415      -7.761  18.824 -21.494  1.00  1.200          H  
ATOM   6844 2HG1 VAL A 415      -8.982  18.675 -22.747  1.00  1.200          H  
ATOM   6845 3HG1 VAL A 415      -7.977  17.289 -22.359  1.00  1.200          H  
ATOM   6846 1HG2 VAL A 415      -5.381  18.860 -22.156  1.00  1.200          H  
ATOM   6847 2HG2 VAL A 415      -5.552  17.322 -23.035  1.00  1.200          H  
ATOM   6848 3HG2 VAL A 415      -4.914  18.762 -23.855  1.00  1.200          H  
ATOM   6849  N   GLY A 416      -6.009  17.960 -26.942  1.00  0.670          N  
ATOM   6850  CA  GLY A 416      -5.152  18.391 -28.054  1.00  0.690          C  
ATOM   6851  C   GLY A 416      -3.624  18.305 -27.857  1.00  0.650          C  
ATOM   6852  O   GLY A 416      -2.873  18.971 -28.575  1.00  0.710          O  
ATOM   6853  H   GLY A 416      -6.337  16.990 -26.944  1.00  0.800          H  
ATOM   6854 1HA  GLY A 416      -5.414  17.779 -28.917  1.00  0.830          H  
ATOM   6855 2HA  GLY A 416      -5.425  19.407 -28.330  1.00  0.830          H  
ATOM   6856  N   ILE A 417      -3.154  17.497 -26.907  1.00  0.600          N  
ATOM   6857  CA  ILE A 417      -1.727  17.333 -26.630  1.00  0.590          C  
ATOM   6858  C   ILE A 417      -1.158  16.076 -27.256  1.00  0.600          C  
ATOM   6859  O   ILE A 417      -1.773  15.018 -27.165  1.00  0.610          O  
ATOM   6860  CB  ILE A 417      -1.516  17.228 -25.127  1.00  0.830          C  
ATOM   6861  CG1 ILE A 417      -1.924  18.505 -24.465  1.00  0.830          C  
ATOM   6862  CG2 ILE A 417      -0.075  16.836 -24.811  1.00  0.830          C  
ATOM   6863  CD1 ILE A 417      -2.133  18.331 -23.024  1.00  0.830          C  
ATOM   6864  H   ILE A 417      -3.791  16.937 -26.330  1.00  0.720          H  
ATOM   6865  HA  ILE A 417      -1.189  18.195 -27.026  1.00  0.710          H  
ATOM   6866  HB  ILE A 417      -2.162  16.483 -24.747  1.00  1.000          H  
ATOM   6867 1HG1 ILE A 417      -1.149  19.241 -24.619  1.00  1.000          H  
ATOM   6868 2HG1 ILE A 417      -2.841  18.877 -24.912  1.00  1.000          H  
ATOM   6869 1HG2 ILE A 417       0.041  16.735 -23.768  1.00  1.000          H  
ATOM   6870 2HG2 ILE A 417       0.190  15.885 -25.258  1.00  1.000          H  
ATOM   6871 3HG2 ILE A 417       0.592  17.610 -25.191  1.00  1.000          H  
ATOM   6872 1HD1 ILE A 417      -2.410  19.256 -22.591  1.00  1.000          H  
ATOM   6873 2HD1 ILE A 417      -2.922  17.605 -22.901  1.00  1.000          H  
ATOM   6874 3HD1 ILE A 417      -1.275  17.980 -22.532  1.00  1.000          H  
ATOM   6875  N   ILE A 418      -0.001  16.167 -27.919  1.00  0.620          N  
ATOM   6876  CA  ILE A 418       0.558  14.946 -28.472  1.00  0.650          C  
ATOM   6877  C   ILE A 418       1.775  14.464 -27.699  1.00  0.640          C  
ATOM   6878  O   ILE A 418       2.883  14.989 -27.852  1.00  0.630          O  
ATOM   6879  CB  ILE A 418       0.946  15.148 -29.938  1.00  0.900          C  
ATOM   6880  CG1 ILE A 418      -0.282  15.660 -30.781  1.00  0.900          C  
ATOM   6881  CG2 ILE A 418       1.589  13.867 -30.528  1.00  0.900          C  
ATOM   6882  CD1 ILE A 418      -1.514  14.743 -30.807  1.00  0.900          C  
ATOM   6883  H   ILE A 418       0.514  17.052 -27.995  1.00  0.740          H  
ATOM   6884  HA  ILE A 418      -0.182  14.154 -28.412  1.00  0.780          H  
ATOM   6885  HB  ILE A 418       1.655  15.937 -29.961  1.00  1.080          H  
ATOM   6886 1HG1 ILE A 418      -0.591  16.620 -30.379  1.00  1.080          H  
ATOM   6887 2HG1 ILE A 418       0.051  15.810 -31.807  1.00  1.080          H  
ATOM   6888 1HG2 ILE A 418       1.888  14.052 -31.543  1.00  1.080          H  
ATOM   6889 2HG2 ILE A 418       2.472  13.575 -29.954  1.00  1.080          H  
ATOM   6890 3HG2 ILE A 418       0.876  13.047 -30.509  1.00  1.080          H  
ATOM   6891 1HD1 ILE A 418      -2.285  15.199 -31.414  1.00  1.080          H  
ATOM   6892 2HD1 ILE A 418      -1.255  13.779 -31.234  1.00  1.080          H  
ATOM   6893 3HD1 ILE A 418      -1.904  14.599 -29.803  1.00  1.080          H  
ATOM   6894  N   ILE A 419       1.581  13.398 -26.941  1.00  0.660          N  
ATOM   6895  CA  ILE A 419       2.661  12.861 -26.133  1.00  0.670          C  
ATOM   6896  C   ILE A 419       3.091  11.554 -26.784  1.00  0.700          C  
ATOM   6897  O   ILE A 419       2.259  10.673 -27.037  1.00  0.720          O  
ATOM   6898  CB  ILE A 419       2.198  12.675 -24.651  1.00  0.930          C  
ATOM   6899  CG1 ILE A 419       3.348  12.166 -23.748  1.00  0.930          C  
ATOM   6900  CG2 ILE A 419       1.047  11.758 -24.544  1.00  0.930          C  
ATOM   6901  CD1 ILE A 419       3.048  12.214 -22.208  1.00  0.930          C  
ATOM   6902  H   ILE A 419       0.656  12.989 -26.906  1.00  0.790          H  
ATOM   6903  HA  ILE A 419       3.509  13.549 -26.147  1.00  0.800          H  
ATOM   6904  HB  ILE A 419       1.891  13.650 -24.281  1.00  1.120          H  
ATOM   6905 1HG1 ILE A 419       3.571  11.154 -24.018  1.00  1.120          H  
ATOM   6906 2HG1 ILE A 419       4.228  12.766 -23.954  1.00  1.120          H  
ATOM   6907 1HG2 ILE A 419       0.722  11.707 -23.521  1.00  1.120          H  
ATOM   6908 2HG2 ILE A 419       0.230  12.121 -25.151  1.00  1.120          H  
ATOM   6909 3HG2 ILE A 419       1.333  10.772 -24.867  1.00  1.120          H  
ATOM   6910 1HD1 ILE A 419       3.897  11.857 -21.663  1.00  1.120          H  
ATOM   6911 2HD1 ILE A 419       2.836  13.214 -21.895  1.00  1.120          H  
ATOM   6912 3HD1 ILE A 419       2.204  11.587 -21.957  1.00  1.120          H  
ATOM   6913  N   ASN A 420       4.377  11.465 -27.083  1.00  0.720          N  
ATOM   6914  CA  ASN A 420       4.989  10.310 -27.711  1.00  0.760          C  
ATOM   6915  C   ASN A 420       5.653   9.481 -26.641  1.00  0.740          C  
ATOM   6916  O   ASN A 420       6.373  10.021 -25.804  1.00  0.730          O  
ATOM   6917  CB  ASN A 420       5.968  10.751 -28.779  1.00  1.050          C  
ATOM   6918  CG  ASN A 420       5.280  11.411 -29.956  1.00  1.050          C  
ATOM   6919  OD1 ASN A 420       4.317  10.865 -30.518  1.00  1.050          O  
ATOM   6920  ND2 ASN A 420       5.753  12.571 -30.342  1.00  1.050          N  
ATOM   6921  H   ASN A 420       4.977  12.267 -26.863  1.00  0.860          H  
ATOM   6922  HA  ASN A 420       4.212   9.698 -28.171  1.00  0.910          H  
ATOM   6923 1HB  ASN A 420       6.674  11.465 -28.347  1.00  1.260          H  
ATOM   6924 2HB  ASN A 420       6.542   9.894 -29.130  1.00  1.260          H  
ATOM   6925 1HD2 ASN A 420       5.339  13.043 -31.117  1.00  1.260          H  
ATOM   6926 2HD2 ASN A 420       6.535  12.983 -29.868  1.00  1.260          H  
ATOM   6927  N   LEU A 421       5.399   8.181 -26.633  1.00  0.790          N  
ATOM   6928  CA  LEU A 421       5.971   7.327 -25.600  1.00  0.790          C  
ATOM   6929  C   LEU A 421       7.151   6.545 -26.157  1.00  0.820          C  
ATOM   6930  O   LEU A 421       7.025   5.882 -27.190  1.00  0.870          O  
ATOM   6931  CB  LEU A 421       4.868   6.374 -25.082  1.00  1.110          C  
ATOM   6932  CG  LEU A 421       3.833   6.941 -23.999  1.00  1.110          C  
ATOM   6933  CD1 LEU A 421       3.163   8.239 -24.458  1.00  1.110          C  
ATOM   6934  CD2 LEU A 421       2.742   5.902 -23.772  1.00  1.110          C  
ATOM   6935  H   LEU A 421       4.809   7.770 -27.346  1.00  0.950          H  
ATOM   6936  HA  LEU A 421       6.339   7.937 -24.782  1.00  0.950          H  
ATOM   6937 1HB  LEU A 421       4.294   6.015 -25.931  1.00  1.330          H  
ATOM   6938 2HB  LEU A 421       5.365   5.513 -24.620  1.00  1.330          H  
ATOM   6939  HG  LEU A 421       4.358   7.124 -23.062  1.00  1.330          H  
ATOM   6940 1HD1 LEU A 421       2.469   8.574 -23.691  1.00  1.330          H  
ATOM   6941 2HD1 LEU A 421       3.887   8.995 -24.612  1.00  1.330          H  
ATOM   6942 3HD1 LEU A 421       2.634   8.072 -25.369  1.00  1.330          H  
ATOM   6943 1HD2 LEU A 421       2.049   6.271 -23.036  1.00  1.330          H  
ATOM   6944 2HD2 LEU A 421       2.208   5.713 -24.704  1.00  1.330          H  
ATOM   6945 3HD2 LEU A 421       3.192   4.970 -23.413  1.00  1.330          H  
ATOM   6946  N   GLU A 422       8.301   6.621 -25.477  1.00  0.830          N  
ATOM   6947  CA  GLU A 422       9.494   5.906 -25.926  1.00  0.860          C  
ATOM   6948  C   GLU A 422      10.134   5.067 -24.829  1.00  0.870          C  
ATOM   6949  O   GLU A 422      10.552   5.596 -23.790  1.00  0.920          O  
ATOM   6950  CB  GLU A 422      10.532   6.901 -26.457  1.00  1.190          C  
ATOM   6951  CG  GLU A 422      11.815   6.261 -26.978  1.00  1.190          C  
ATOM   6952  CD  GLU A 422      12.781   7.253 -27.544  1.00  1.190          C  
ATOM   6953  OE1 GLU A 422      12.511   8.425 -27.479  1.00  1.190          O  
ATOM   6954  OE2 GLU A 422      13.789   6.839 -28.059  1.00  1.190          O  
ATOM   6955  H   GLU A 422       8.353   7.210 -24.637  1.00  1.000          H  
ATOM   6956  HA  GLU A 422       9.209   5.234 -26.735  1.00  1.030          H  
ATOM   6957 1HB  GLU A 422      10.093   7.481 -27.269  1.00  1.430          H  
ATOM   6958 2HB  GLU A 422      10.798   7.600 -25.665  1.00  1.430          H  
ATOM   6959 1HG  GLU A 422      12.309   5.732 -26.164  1.00  1.430          H  
ATOM   6960 2HG  GLU A 422      11.560   5.529 -27.743  1.00  1.430          H  
ATOM   6961  N   SER A 423      10.258   3.767 -25.098  1.00  0.880          N  
ATOM   6962  CA  SER A 423      10.861   2.838 -24.154  1.00  0.940          C  
ATOM   6963  C   SER A 423      12.328   2.633 -24.462  1.00  0.940          C  
ATOM   6964  O   SER A 423      12.702   2.385 -25.613  1.00  0.990          O  
ATOM   6965  CB  SER A 423      10.148   1.495 -24.171  1.00  1.290          C  
ATOM   6966  OG  SER A 423       8.832   1.625 -23.719  1.00  1.290          O  
ATOM   6967  H   SER A 423       9.892   3.407 -25.967  1.00  1.060          H  
ATOM   6968  HA  SER A 423      10.776   3.258 -23.163  1.00  1.130          H  
ATOM   6969 1HB  SER A 423      10.152   1.088 -25.179  1.00  1.550          H  
ATOM   6970 2HB  SER A 423      10.684   0.795 -23.531  1.00  1.550          H  
ATOM   6971  HG  SER A 423       8.434   0.723 -23.693  1.00  1.550          H  
ATOM   6972  N   THR A 424      13.152   2.707 -23.426  1.00  0.930          N  
ATOM   6973  CA  THR A 424      14.590   2.516 -23.569  1.00  0.960          C  
ATOM   6974  C   THR A 424      15.101   1.525 -22.513  1.00  0.990          C  
ATOM   6975  O   THR A 424      14.390   1.192 -21.565  1.00  1.030          O  
ATOM   6976  CB  THR A 424      15.339   3.864 -23.418  1.00  1.330          C  
ATOM   6977  OG1 THR A 424      15.230   4.320 -22.072  1.00  1.330          O  
ATOM   6978  CG2 THR A 424      14.730   4.946 -24.336  1.00  1.330          C  
ATOM   6979  H   THR A 424      12.751   2.939 -22.510  1.00  1.120          H  
ATOM   6980  HA  THR A 424      14.804   2.100 -24.554  1.00  1.150          H  
ATOM   6981  HB  THR A 424      16.375   3.726 -23.676  1.00  1.600          H  
ATOM   6982  HG1 THR A 424      15.776   3.748 -21.502  1.00  1.600          H  
ATOM   6983 1HG2 THR A 424      15.275   5.878 -24.209  1.00  1.600          H  
ATOM   6984 2HG2 THR A 424      14.799   4.624 -25.376  1.00  1.600          H  
ATOM   6985 3HG2 THR A 424      13.685   5.110 -24.077  1.00  1.600          H  
ATOM   6986  N   ASP A 425      16.336   1.043 -22.677  1.00  1.000          N  
ATOM   6987  CA  ASP A 425      16.977   0.165 -21.685  1.00  1.040          C  
ATOM   6988  C   ASP A 425      17.164   0.919 -20.384  1.00  1.030          C  
ATOM   6989  O   ASP A 425      17.266   2.141 -20.410  1.00  1.030          O  
ATOM   6990  CB  ASP A 425      18.351  -0.324 -22.155  1.00  1.440          C  
ATOM   6991  CG  ASP A 425      18.926  -1.419 -21.253  1.00  1.440          C  
ATOM   6992  OD1 ASP A 425      18.621  -2.558 -21.477  1.00  1.440          O  
ATOM   6993  OD2 ASP A 425      19.625  -1.092 -20.299  1.00  1.440          O  
ATOM   6994  H   ASP A 425      16.875   1.317 -23.513  1.00  1.200          H  
ATOM   6995  HA  ASP A 425      16.331  -0.695 -21.503  1.00  1.250          H  
ATOM   6996 1HB  ASP A 425      18.272  -0.705 -23.175  1.00  1.730          H  
ATOM   6997 2HB  ASP A 425      19.039   0.506 -22.182  1.00  1.730          H  
ATOM   6998  N   LEU A 426      17.249   0.238 -19.239  1.00  1.060          N  
ATOM   6999  CA  LEU A 426      17.515   0.986 -18.011  1.00  1.080          C  
ATOM   7000  C   LEU A 426      18.779   1.833 -18.142  1.00  1.080          C  
ATOM   7001  O   LEU A 426      18.843   2.934 -17.587  1.00  1.070          O  
ATOM   7002  CB  LEU A 426      17.694   0.064 -16.789  1.00  1.500          C  
ATOM   7003  CG  LEU A 426      18.002   0.794 -15.386  1.00  1.500          C  
ATOM   7004  CD1 LEU A 426      16.829   1.716 -14.974  1.00  1.500          C  
ATOM   7005  CD2 LEU A 426      18.256  -0.253 -14.314  1.00  1.500          C  
ATOM   7006  H   LEU A 426      17.151  -0.771 -19.219  1.00  1.270          H  
ATOM   7007  HA  LEU A 426      16.668   1.643 -17.839  1.00  1.300          H  
ATOM   7008 1HB  LEU A 426      16.788  -0.526 -16.667  1.00  1.800          H  
ATOM   7009 2HB  LEU A 426      18.522  -0.617 -16.998  1.00  1.800          H  
ATOM   7010  HG  LEU A 426      18.893   1.416 -15.488  1.00  1.800          H  
ATOM   7011 1HD1 LEU A 426      17.067   2.201 -14.030  1.00  1.800          H  
ATOM   7012 2HD1 LEU A 426      16.664   2.479 -15.729  1.00  1.800          H  
ATOM   7013 3HD1 LEU A 426      15.938   1.117 -14.859  1.00  1.800          H  
ATOM   7014 1HD2 LEU A 426      18.482   0.240 -13.365  1.00  1.800          H  
ATOM   7015 2HD2 LEU A 426      17.368  -0.867 -14.207  1.00  1.800          H  
ATOM   7016 3HD2 LEU A 426      19.099  -0.879 -14.604  1.00  1.800          H  
ATOM   7017  N   ALA A 427      19.831   1.301 -18.787  1.00  1.120          N  
ATOM   7018  CA  ALA A 427      21.064   2.067 -18.900  1.00  1.150          C  
ATOM   7019  C   ALA A 427      20.858   3.319 -19.739  1.00  1.120          C  
ATOM   7020  O   ALA A 427      21.293   4.414 -19.362  1.00  1.140          O  
ATOM   7021  CB  ALA A 427      22.148   1.210 -19.519  1.00  1.600          C  
ATOM   7022  H   ALA A 427      19.752   0.378 -19.242  1.00  1.340          H  
ATOM   7023  HA  ALA A 427      21.368   2.372 -17.901  1.00  1.380          H  
ATOM   7024 1HB  ALA A 427      23.071   1.778 -19.586  1.00  1.920          H  
ATOM   7025 2HB  ALA A 427      22.302   0.325 -18.904  1.00  1.920          H  
ATOM   7026 3HB  ALA A 427      21.837   0.900 -20.518  1.00  1.920          H  
ATOM   7027  N   GLU A 428      20.153   3.153 -20.856  1.00  1.090          N  
ATOM   7028  CA  GLU A 428      19.851   4.236 -21.782  1.00  1.090          C  
ATOM   7029  C   GLU A 428      18.949   5.265 -21.123  1.00  1.010          C  
ATOM   7030  O   GLU A 428      19.127   6.475 -21.295  1.00  0.970          O  
ATOM   7031  CB  GLU A 428      19.162   3.660 -23.014  1.00  1.530          C  
ATOM   7032  CG  GLU A 428      20.048   2.801 -23.908  1.00  1.530          C  
ATOM   7033  CD  GLU A 428      19.293   2.083 -25.032  1.00  1.530          C  
ATOM   7034  OE1 GLU A 428      18.101   1.808 -24.891  1.00  1.530          O  
ATOM   7035  OE2 GLU A 428      19.913   1.812 -26.031  1.00  1.530          O  
ATOM   7036  H   GLU A 428      19.848   2.217 -21.082  1.00  1.310          H  
ATOM   7037  HA  GLU A 428      20.783   4.721 -22.073  1.00  1.310          H  
ATOM   7038 1HB  GLU A 428      18.335   3.048 -22.689  1.00  1.830          H  
ATOM   7039 2HB  GLU A 428      18.758   4.472 -23.617  1.00  1.830          H  
ATOM   7040 1HG  GLU A 428      20.808   3.440 -24.354  1.00  1.830          H  
ATOM   7041 2HG  GLU A 428      20.560   2.064 -23.292  1.00  1.830          H  
ATOM   7042  N   TRP A 429      17.986   4.766 -20.353  1.00  0.980          N  
ATOM   7043  CA  TRP A 429      17.029   5.575 -19.636  1.00  0.920          C  
ATOM   7044  C   TRP A 429      17.743   6.395 -18.609  1.00  0.910          C  
ATOM   7045  O   TRP A 429      17.512   7.597 -18.515  1.00  0.870          O  
ATOM   7046  CB  TRP A 429      15.990   4.711 -18.929  1.00  1.310          C  
ATOM   7047  CG  TRP A 429      14.993   5.488 -18.163  1.00  1.310          C  
ATOM   7048  CD1 TRP A 429      13.836   6.012 -18.641  1.00  1.310          C  
ATOM   7049  CD2 TRP A 429      15.034   5.817 -16.752  1.00  1.310          C  
ATOM   7050  NE1 TRP A 429      13.163   6.647 -17.635  1.00  1.310          N  
ATOM   7051  CE2 TRP A 429      13.885   6.540 -16.476  1.00  1.310          C  
ATOM   7052  CE3 TRP A 429      15.945   5.552 -15.718  1.00  1.310          C  
ATOM   7053  CZ2 TRP A 429      13.611   7.019 -15.206  1.00  1.310          C  
ATOM   7054  CZ3 TRP A 429      15.675   6.025 -14.455  1.00  1.310          C  
ATOM   7055  CH2 TRP A 429      14.537   6.744 -14.201  1.00  1.310          C  
ATOM   7056  H   TRP A 429      17.916   3.759 -20.272  1.00  1.180          H  
ATOM   7057  HA  TRP A 429      16.530   6.240 -20.340  1.00  1.100          H  
ATOM   7058 1HB  TRP A 429      15.467   4.085 -19.634  1.00  1.570          H  
ATOM   7059 2HB  TRP A 429      16.494   4.051 -18.238  1.00  1.570          H  
ATOM   7060  HD1 TRP A 429      13.498   5.925 -19.674  1.00  1.570          H  
ATOM   7061  HE1 TRP A 429      12.269   7.120 -17.709  1.00  1.570          H  
ATOM   7062  HE3 TRP A 429      16.850   4.984 -15.906  1.00  1.570          H  
ATOM   7063  HZ2 TRP A 429      12.707   7.592 -14.986  1.00  1.570          H  
ATOM   7064  HZ3 TRP A 429      16.395   5.815 -13.664  1.00  1.570          H  
ATOM   7065  HH2 TRP A 429      14.351   7.109 -13.192  1.00  1.570          H  
ATOM   7066  N   SER A 430      18.621   5.746 -17.834  1.00  0.950          N  
ATOM   7067  CA  SER A 430      19.335   6.408 -16.765  1.00  0.960          C  
ATOM   7068  C   SER A 430      20.184   7.515 -17.330  1.00  0.940          C  
ATOM   7069  O   SER A 430      20.160   8.623 -16.806  1.00  0.950          O  
ATOM   7070  CB  SER A 430      20.221   5.412 -16.040  1.00  1.340          C  
ATOM   7071  OG  SER A 430      19.460   4.421 -15.409  1.00  1.340          O  
ATOM   7072  H   SER A 430      18.767   4.745 -17.953  1.00  1.140          H  
ATOM   7073  HA  SER A 430      18.617   6.835 -16.070  1.00  1.150          H  
ATOM   7074 1HB  SER A 430      20.909   4.949 -16.747  1.00  1.610          H  
ATOM   7075 2HB  SER A 430      20.820   5.942 -15.299  1.00  1.610          H  
ATOM   7076  HG  SER A 430      19.194   3.814 -16.135  1.00  1.610          H  
ATOM   7077  N   SER A 431      20.872   7.253 -18.446  1.00  0.930          N  
ATOM   7078  CA  SER A 431      21.706   8.270 -19.062  1.00  0.920          C  
ATOM   7079  C   SER A 431      20.863   9.465 -19.499  1.00  0.860          C  
ATOM   7080  O   SER A 431      21.190  10.617 -19.179  1.00  0.840          O  
ATOM   7081  CB  SER A 431      22.439   7.669 -20.245  1.00  1.290          C  
ATOM   7082  OG  SER A 431      23.268   8.609 -20.874  1.00  1.290          O  
ATOM   7083  H   SER A 431      20.871   6.305 -18.838  1.00  1.120          H  
ATOM   7084  HA  SER A 431      22.437   8.611 -18.328  1.00  1.100          H  
ATOM   7085 1HB  SER A 431      23.036   6.823 -19.905  1.00  1.550          H  
ATOM   7086 2HB  SER A 431      21.713   7.283 -20.960  1.00  1.550          H  
ATOM   7087  HG  SER A 431      23.652   8.143 -21.619  1.00  1.550          H  
ATOM   7088  N   ARG A 432      19.752   9.206 -20.205  1.00  0.850          N  
ATOM   7089  CA  ARG A 432      18.901  10.292 -20.659  1.00  0.830          C  
ATOM   7090  C   ARG A 432      18.325  11.056 -19.476  1.00  0.800          C  
ATOM   7091  O   ARG A 432      18.243  12.285 -19.485  1.00  0.800          O  
ATOM   7092  CB  ARG A 432      17.760   9.762 -21.500  1.00  1.170          C  
ATOM   7093  CG  ARG A 432      18.149   9.239 -22.865  1.00  1.170          C  
ATOM   7094  CD  ARG A 432      16.967   8.732 -23.615  1.00  1.170          C  
ATOM   7095  NE  ARG A 432      17.337   8.119 -24.890  1.00  1.170          N  
ATOM   7096  CZ  ARG A 432      17.594   8.796 -26.033  1.00  1.170          C  
ATOM   7097  NH1 ARG A 432      17.541  10.113 -26.050  1.00  1.170          N  
ATOM   7098  NH2 ARG A 432      17.904   8.130 -27.133  1.00  1.170          N  
ATOM   7099  H   ARG A 432      19.516   8.236 -20.447  1.00  1.020          H  
ATOM   7100  HA  ARG A 432      19.504  10.968 -21.260  1.00  1.000          H  
ATOM   7101 1HB  ARG A 432      17.264   8.952 -20.963  1.00  1.400          H  
ATOM   7102 2HB  ARG A 432      17.039  10.559 -21.647  1.00  1.400          H  
ATOM   7103 1HG  ARG A 432      18.601  10.055 -23.432  1.00  1.400          H  
ATOM   7104 2HG  ARG A 432      18.869   8.439 -22.765  1.00  1.400          H  
ATOM   7105 1HD  ARG A 432      16.466   7.972 -23.009  1.00  1.400          H  
ATOM   7106 2HD  ARG A 432      16.272   9.548 -23.806  1.00  1.400          H  
ATOM   7107  HE  ARG A 432      17.392   7.108 -24.924  1.00  1.400          H  
ATOM   7108 1HH1 ARG A 432      17.315  10.624 -25.204  1.00  1.400          H  
ATOM   7109 2HH1 ARG A 432      17.744  10.632 -26.892  1.00  1.400          H  
ATOM   7110 1HH2 ARG A 432      17.941   7.120 -27.120  1.00  1.400          H  
ATOM   7111 2HH2 ARG A 432      18.094   8.630 -27.987  1.00  1.400          H  
ATOM   7112  N   MET A 433      17.916  10.334 -18.443  1.00  0.800          N  
ATOM   7113  CA  MET A 433      17.342  10.953 -17.273  1.00  0.810          C  
ATOM   7114  C   MET A 433      18.367  11.853 -16.577  1.00  0.810          C  
ATOM   7115  O   MET A 433      18.097  13.029 -16.324  1.00  0.840          O  
ATOM   7116  CB  MET A 433      16.754   9.867 -16.372  1.00  1.130          C  
ATOM   7117  CG  MET A 433      16.108  10.346 -15.072  1.00  1.130          C  
ATOM   7118  SD  MET A 433      17.305  10.590 -13.739  1.00  1.130          S  
ATOM   7119  CE  MET A 433      17.770   8.908 -13.328  1.00  1.130          C  
ATOM   7120  H   MET A 433      17.976   9.318 -18.475  1.00  0.960          H  
ATOM   7121  HA  MET A 433      16.521  11.570 -17.604  1.00  0.970          H  
ATOM   7122 1HB  MET A 433      15.995   9.307 -16.935  1.00  1.360          H  
ATOM   7123 2HB  MET A 433      17.536   9.165 -16.146  1.00  1.360          H  
ATOM   7124 1HG  MET A 433      15.595  11.284 -15.256  1.00  1.360          H  
ATOM   7125 2HG  MET A 433      15.372   9.611 -14.745  1.00  1.360          H  
ATOM   7126 1HE  MET A 433      18.509   8.929 -12.518  1.00  1.360          H  
ATOM   7127 2HE  MET A 433      16.895   8.355 -13.006  1.00  1.360          H  
ATOM   7128 3HE  MET A 433      18.221   8.417 -14.186  1.00  1.360          H  
ATOM   7129  N   ASP A 434      19.589  11.348 -16.347  1.00  0.790          N  
ATOM   7130  CA  ASP A 434      20.635  12.113 -15.671  1.00  0.810          C  
ATOM   7131  C   ASP A 434      20.977  13.401 -16.406  1.00  0.790          C  
ATOM   7132  O   ASP A 434      21.263  14.422 -15.776  1.00  0.790          O  
ATOM   7133  CB  ASP A 434      21.936  11.296 -15.537  1.00  1.130          C  
ATOM   7134  CG  ASP A 434      21.942  10.206 -14.451  1.00  1.130          C  
ATOM   7135  OD1 ASP A 434      21.140  10.261 -13.555  1.00  1.130          O  
ATOM   7136  OD2 ASP A 434      22.781   9.344 -14.526  1.00  1.130          O  
ATOM   7137  H   ASP A 434      19.777  10.378 -16.601  1.00  0.950          H  
ATOM   7138  HA  ASP A 434      20.273  12.366 -14.676  1.00  0.970          H  
ATOM   7139 1HB  ASP A 434      22.129  10.803 -16.495  1.00  1.350          H  
ATOM   7140 2HB  ASP A 434      22.770  11.973 -15.356  1.00  1.350          H  
ATOM   7141  N   LYS A 435      20.945  13.350 -17.741  1.00  0.770          N  
ATOM   7142  CA  LYS A 435      21.279  14.485 -18.603  1.00  0.770          C  
ATOM   7143  C   LYS A 435      20.094  15.402 -18.917  1.00  0.780          C  
ATOM   7144  O   LYS A 435      20.250  16.377 -19.677  1.00  0.820          O  
ATOM   7145  CB  LYS A 435      21.848  13.966 -19.921  1.00  1.080          C  
ATOM   7146  CG  LYS A 435      23.170  13.233 -19.804  1.00  1.080          C  
ATOM   7147  CD  LYS A 435      23.633  12.737 -21.171  1.00  1.080          C  
ATOM   7148  CE  LYS A 435      24.947  11.968 -21.082  1.00  1.080          C  
ATOM   7149  NZ  LYS A 435      25.401  11.486 -22.420  1.00  1.080          N  
ATOM   7150  H   LYS A 435      20.750  12.441 -18.181  1.00  0.920          H  
ATOM   7151  HA  LYS A 435      22.035  15.078 -18.097  1.00  0.920          H  
ATOM   7152 1HB  LYS A 435      21.124  13.277 -20.370  1.00  1.290          H  
ATOM   7153 2HB  LYS A 435      21.983  14.795 -20.611  1.00  1.290          H  
ATOM   7154 1HG  LYS A 435      23.913  13.903 -19.383  1.00  1.290          H  
ATOM   7155 2HG  LYS A 435      23.055  12.382 -19.131  1.00  1.290          H  
ATOM   7156 1HD  LYS A 435      22.868  12.072 -21.582  1.00  1.290          H  
ATOM   7157 2HD  LYS A 435      23.754  13.583 -21.844  1.00  1.290          H  
ATOM   7158 1HE  LYS A 435      25.715  12.612 -20.658  1.00  1.290          H  
ATOM   7159 2HE  LYS A 435      24.806  11.106 -20.428  1.00  1.290          H  
ATOM   7160 1HZ  LYS A 435      26.267  10.976 -22.318  1.00  1.290          H  
ATOM   7161 2HZ  LYS A 435      24.697  10.878 -22.816  1.00  1.290          H  
ATOM   7162 3HZ  LYS A 435      25.546  12.272 -23.036  1.00  1.290          H  
ATOM   7163  N   TYR A 436      18.915  15.061 -18.373  1.00  0.760          N  
ATOM   7164  CA  TYR A 436      17.655  15.749 -18.597  1.00  0.800          C  
ATOM   7165  C   TYR A 436      17.261  15.710 -20.077  1.00  0.800          C  
ATOM   7166  O   TYR A 436      16.606  16.621 -20.591  1.00  0.810          O  
ATOM   7167  CB  TYR A 436      17.740  17.190 -18.100  1.00  1.100          C  
ATOM   7168  CG  TYR A 436      18.146  17.334 -16.685  1.00  1.100          C  
ATOM   7169  CD1 TYR A 436      19.462  17.692 -16.389  1.00  1.100          C  
ATOM   7170  CD2 TYR A 436      17.241  17.131 -15.676  1.00  1.100          C  
ATOM   7171  CE1 TYR A 436      19.860  17.837 -15.092  1.00  1.100          C  
ATOM   7172  CE2 TYR A 436      17.646  17.277 -14.379  1.00  1.100          C  
ATOM   7173  CZ  TYR A 436      18.947  17.626 -14.080  1.00  1.100          C  
ATOM   7174  OH  TYR A 436      19.326  17.769 -12.774  1.00  1.100          O  
ATOM   7175  H   TYR A 436      18.875  14.261 -17.736  1.00  0.910          H  
ATOM   7176  HA  TYR A 436      16.895  15.242 -18.026  1.00  0.960          H  
ATOM   7177 1HB  TYR A 436      18.452  17.710 -18.662  1.00  1.320          H  
ATOM   7178 2HB  TYR A 436      16.779  17.683 -18.234  1.00  1.320          H  
ATOM   7179  HD1 TYR A 436      20.176  17.857 -17.195  1.00  1.320          H  
ATOM   7180  HD2 TYR A 436      16.208  16.854 -15.900  1.00  1.320          H  
ATOM   7181  HE1 TYR A 436      20.881  18.116 -14.864  1.00  1.320          H  
ATOM   7182  HE2 TYR A 436      16.944  17.118 -13.590  1.00  1.320          H  
ATOM   7183  HH  TYR A 436      20.298  17.899 -12.726  1.00  1.320          H  
ATOM   7184  N   ASP A 437      17.616  14.629 -20.780  1.00  0.810          N  
ATOM   7185  CA  ASP A 437      17.311  14.487 -22.194  1.00  0.820          C  
ATOM   7186  C   ASP A 437      15.926  13.887 -22.379  1.00  0.800          C  
ATOM   7187  O   ASP A 437      15.763  12.748 -22.827  1.00  0.800          O  
ATOM   7188  CB  ASP A 437      18.372  13.620 -22.879  1.00  1.140          C  
ATOM   7189  CG  ASP A 437      18.284  13.629 -24.408  1.00  1.140          C  
ATOM   7190  OD1 ASP A 437      17.616  14.491 -24.940  1.00  1.140          O  
ATOM   7191  OD2 ASP A 437      18.918  12.798 -25.037  1.00  1.140          O  
ATOM   7192  H   ASP A 437      18.074  13.849 -20.320  1.00  0.970          H  
ATOM   7193  HA  ASP A 437      17.321  15.476 -22.653  1.00  0.980          H  
ATOM   7194 1HB  ASP A 437      19.365  13.956 -22.578  1.00  1.370          H  
ATOM   7195 2HB  ASP A 437      18.261  12.604 -22.537  1.00  1.370          H  
ATOM   7196  N   PHE A 438      14.936  14.661 -21.989  1.00  0.790          N  
ATOM   7197  CA  PHE A 438      13.542  14.281 -22.073  1.00  0.760          C  
ATOM   7198  C   PHE A 438      12.655  15.503 -21.995  1.00  0.690          C  
ATOM   7199  O   PHE A 438      13.060  16.538 -21.465  1.00  0.670          O  
ATOM   7200  CB  PHE A 438      13.184  13.288 -20.961  1.00  1.080          C  
ATOM   7201  CG  PHE A 438      13.425  13.747 -19.525  1.00  1.080          C  
ATOM   7202  CD1 PHE A 438      12.481  14.471 -18.835  1.00  1.080          C  
ATOM   7203  CD2 PHE A 438      14.581  13.402 -18.853  1.00  1.080          C  
ATOM   7204  CE1 PHE A 438      12.669  14.862 -17.537  1.00  1.080          C  
ATOM   7205  CE2 PHE A 438      14.763  13.794 -17.531  1.00  1.080          C  
ATOM   7206  CZ  PHE A 438      13.811  14.522 -16.886  1.00  1.080          C  
ATOM   7207  H   PHE A 438      15.213  15.570 -21.608  1.00  0.950          H  
ATOM   7208  HA  PHE A 438      13.372  13.798 -23.037  1.00  0.910          H  
ATOM   7209 1HB  PHE A 438      12.139  13.015 -21.055  1.00  1.290          H  
ATOM   7210 2HB  PHE A 438      13.751  12.392 -21.115  1.00  1.290          H  
ATOM   7211  HD1 PHE A 438      11.586  14.743 -19.331  1.00  1.290          H  
ATOM   7212  HD2 PHE A 438      15.351  12.817 -19.372  1.00  1.290          H  
ATOM   7213  HE1 PHE A 438      11.902  15.443 -17.028  1.00  1.290          H  
ATOM   7214  HE2 PHE A 438      15.673  13.532 -16.992  1.00  1.290          H  
ATOM   7215  HZ  PHE A 438      13.968  14.827 -15.854  1.00  1.290          H  
ATOM   7216  N   ASP A 439      11.412  15.395 -22.459  1.00  0.670          N  
ATOM   7217  CA  ASP A 439      10.500  16.500 -22.240  1.00  0.610          C  
ATOM   7218  C   ASP A 439       9.719  16.189 -20.976  1.00  0.560          C  
ATOM   7219  O   ASP A 439       9.312  17.088 -20.233  1.00  0.520          O  
ATOM   7220  CB  ASP A 439       9.589  16.647 -23.422  1.00  0.880          C  
ATOM   7221  CG  ASP A 439      10.324  16.977 -24.725  1.00  0.880          C  
ATOM   7222  OD1 ASP A 439      10.962  17.993 -24.813  1.00  0.880          O  
ATOM   7223  OD2 ASP A 439      10.209  16.174 -25.649  1.00  0.880          O  
ATOM   7224  H   ASP A 439      11.067  14.558 -22.943  1.00  0.800          H  
ATOM   7225  HA  ASP A 439      11.059  17.420 -22.095  1.00  0.730          H  
ATOM   7226 1HB  ASP A 439       9.074  15.712 -23.557  1.00  1.050          H  
ATOM   7227 2HB  ASP A 439       8.846  17.421 -23.216  1.00  1.050          H  
ATOM   7228  N   MET A 440       9.498  14.889 -20.780  1.00  0.580          N  
ATOM   7229  CA  MET A 440       8.783  14.335 -19.646  1.00  0.540          C  
ATOM   7230  C   MET A 440       9.340  12.932 -19.336  1.00  0.580          C  
ATOM   7231  O   MET A 440       9.907  12.277 -20.216  1.00  0.620          O  
ATOM   7232  CB  MET A 440       7.279  14.340 -19.954  1.00  0.770          C  
ATOM   7233  CG  MET A 440       6.352  13.797 -18.863  1.00  0.770          C  
ATOM   7234  SD  MET A 440       4.605  13.948 -19.290  1.00  0.770          S  
ATOM   7235  CE  MET A 440       4.293  15.555 -18.703  1.00  0.770          C  
ATOM   7236  H   MET A 440       9.815  14.247 -21.504  1.00  0.700          H  
ATOM   7237  HA  MET A 440       8.969  14.963 -18.779  1.00  0.650          H  
ATOM   7238 1HB  MET A 440       6.972  15.355 -20.181  1.00  0.930          H  
ATOM   7239 2HB  MET A 440       7.114  13.743 -20.847  1.00  0.930          H  
ATOM   7240 1HG  MET A 440       6.574  12.761 -18.656  1.00  0.930          H  
ATOM   7241 2HG  MET A 440       6.515  14.356 -17.950  1.00  0.930          H  
ATOM   7242 1HE  MET A 440       3.260  15.826 -18.898  1.00  0.930          H  
ATOM   7243 2HE  MET A 440       4.480  15.580 -17.626  1.00  0.930          H  
ATOM   7244 3HE  MET A 440       4.950  16.244 -19.185  1.00  0.930          H  
ATOM   7245  N   THR A 441       9.244  12.486 -18.092  1.00  0.590          N  
ATOM   7246  CA  THR A 441       9.653  11.092 -17.817  1.00  0.650          C  
ATOM   7247  C   THR A 441       8.931  10.497 -16.614  1.00  0.570          C  
ATOM   7248  O   THR A 441       8.509  11.210 -15.700  1.00  0.610          O  
ATOM   7249  CB  THR A 441      11.200  10.947 -17.635  1.00  0.890          C  
ATOM   7250  OG1 THR A 441      11.547   9.566 -17.554  1.00  0.890          O  
ATOM   7251  CG2 THR A 441      11.682  11.597 -16.366  1.00  0.890          C  
ATOM   7252  H   THR A 441       8.860  13.116 -17.381  1.00  0.710          H  
ATOM   7253  HA  THR A 441       9.387  10.478 -18.675  1.00  0.780          H  
ATOM   7254  HB  THR A 441      11.706  11.393 -18.489  1.00  1.060          H  
ATOM   7255  HG1 THR A 441      12.506   9.493 -17.628  1.00  1.060          H  
ATOM   7256 1HG2 THR A 441      12.759  11.466 -16.282  1.00  1.060          H  
ATOM   7257 2HG2 THR A 441      11.458  12.631 -16.407  1.00  1.060          H  
ATOM   7258 3HG2 THR A 441      11.196  11.143 -15.504  1.00  1.060          H  
ATOM   7259  N   TRP A 442       8.750   9.178 -16.615  1.00  0.520          N  
ATOM   7260  CA  TRP A 442       8.189   8.526 -15.424  1.00  0.470          C  
ATOM   7261  C   TRP A 442       9.255   8.574 -14.332  1.00  0.460          C  
ATOM   7262  O   TRP A 442      10.428   8.343 -14.625  1.00  0.590          O  
ATOM   7263  CB  TRP A 442       7.759   7.078 -15.699  1.00  0.680          C  
ATOM   7264  CG  TRP A 442       7.158   6.395 -14.474  1.00  0.680          C  
ATOM   7265  CD1 TRP A 442       7.767   5.462 -13.681  1.00  0.680          C  
ATOM   7266  CD2 TRP A 442       5.836   6.605 -13.897  1.00  0.680          C  
ATOM   7267  NE1 TRP A 442       6.923   5.082 -12.659  1.00  0.680          N  
ATOM   7268  CE2 TRP A 442       5.739   5.773 -12.779  1.00  0.680          C  
ATOM   7269  CE3 TRP A 442       4.753   7.422 -14.229  1.00  0.680          C  
ATOM   7270  CZ2 TRP A 442       4.594   5.734 -11.992  1.00  0.680          C  
ATOM   7271  CZ3 TRP A 442       3.616   7.376 -13.451  1.00  0.680          C  
ATOM   7272  CH2 TRP A 442       3.538   6.556 -12.360  1.00  0.680          C  
ATOM   7273  H   TRP A 442       9.070   8.629 -17.426  1.00  0.620          H  
ATOM   7274  HA  TRP A 442       7.317   9.083 -15.080  1.00  0.560          H  
ATOM   7275 1HB  TRP A 442       7.024   7.056 -16.499  1.00  0.810          H  
ATOM   7276 2HB  TRP A 442       8.622   6.498 -16.033  1.00  0.810          H  
ATOM   7277  HD1 TRP A 442       8.775   5.077 -13.833  1.00  0.810          H  
ATOM   7278  HE1 TRP A 442       7.134   4.412 -11.936  1.00  0.810          H  
ATOM   7279  HE3 TRP A 442       4.812   8.083 -15.077  1.00  0.810          H  
ATOM   7280  HZ2 TRP A 442       4.513   5.091 -11.116  1.00  0.810          H  
ATOM   7281  HZ3 TRP A 442       2.789   8.013 -13.729  1.00  0.810          H  
ATOM   7282  HH2 TRP A 442       2.631   6.553 -11.765  1.00  0.810          H  
ATOM   7283  N   ALA A 443       8.876   8.870 -13.091  1.00  0.450          N  
ATOM   7284  CA  ALA A 443       9.874   8.936 -12.030  1.00  0.540          C  
ATOM   7285  C   ALA A 443       9.343   8.654 -10.643  1.00  0.550          C  
ATOM   7286  O   ALA A 443       8.139   8.668 -10.377  1.00  0.500          O  
ATOM   7287  CB  ALA A 443      10.502  10.294 -11.995  1.00  0.720          C  
ATOM   7288  H   ALA A 443       7.896   9.089 -12.893  1.00  0.540          H  
ATOM   7289  HA  ALA A 443      10.638   8.192 -12.253  1.00  0.650          H  
ATOM   7290 1HB  ALA A 443      11.273  10.326 -11.231  1.00  0.860          H  
ATOM   7291 2HB  ALA A 443      10.942  10.502 -12.969  1.00  0.860          H  
ATOM   7292 3HB  ALA A 443       9.728  11.014 -11.759  1.00  0.860          H  
ATOM   7293  N   ALA A 444      10.277   8.424  -9.735  1.00  0.730          N  
ATOM   7294  CA  ALA A 444       9.949   8.220  -8.348  1.00  0.820          C  
ATOM   7295  C   ALA A 444      11.094   8.709  -7.483  1.00  0.700          C  
ATOM   7296  O   ALA A 444      12.234   8.807  -7.948  1.00  0.780          O  
ATOM   7297  CB  ALA A 444       9.660   6.756  -8.091  1.00  1.110          C  
ATOM   7298  H   ALA A 444      11.249   8.400 -10.009  1.00  0.880          H  
ATOM   7299  HA  ALA A 444       9.072   8.811  -8.113  1.00  0.980          H  
ATOM   7300 1HB  ALA A 444       9.405   6.616  -7.042  1.00  1.330          H  
ATOM   7301 2HB  ALA A 444       8.825   6.439  -8.716  1.00  1.330          H  
ATOM   7302 3HB  ALA A 444      10.540   6.167  -8.330  1.00  1.330          H  
ATOM   7303  N   TRP A 445      10.780   9.042  -6.237  1.00  0.700          N  
ATOM   7304  CA  TRP A 445      11.784   9.473  -5.273  1.00  0.870          C  
ATOM   7305  C   TRP A 445      11.372   9.146  -3.843  1.00  0.790          C  
ATOM   7306  O   TRP A 445      10.257   9.453  -3.398  1.00  1.030          O  
ATOM   7307  CB  TRP A 445      12.083  10.974  -5.397  1.00  1.150          C  
ATOM   7308  CG  TRP A 445      13.213  11.417  -4.491  1.00  1.150          C  
ATOM   7309  CD1 TRP A 445      13.103  12.090  -3.317  1.00  1.150          C  
ATOM   7310  CD2 TRP A 445      14.632  11.191  -4.683  1.00  1.150          C  
ATOM   7311  NE1 TRP A 445      14.345  12.300  -2.770  1.00  1.150          N  
ATOM   7312  CE2 TRP A 445      15.287  11.753  -3.582  1.00  1.150          C  
ATOM   7313  CE3 TRP A 445      15.387  10.561  -5.678  1.00  1.150          C  
ATOM   7314  CZ2 TRP A 445      16.662  11.698  -3.440  1.00  1.150          C  
ATOM   7315  CZ3 TRP A 445      16.767  10.503  -5.533  1.00  1.150          C  
ATOM   7316  CH2 TRP A 445      17.387  11.054  -4.440  1.00  1.150          C  
ATOM   7317  H   TRP A 445       9.802   8.922  -5.954  1.00  0.840          H  
ATOM   7318  HA  TRP A 445      12.708   8.936  -5.485  1.00  1.040          H  
ATOM   7319 1HB  TRP A 445      12.345  11.219  -6.427  1.00  1.380          H  
ATOM   7320 2HB  TRP A 445      11.194  11.548  -5.137  1.00  1.380          H  
ATOM   7321  HD1 TRP A 445      12.165  12.410  -2.868  1.00  1.380          H  
ATOM   7322  HE1 TRP A 445      14.520  12.773  -1.893  1.00  1.380          H  
ATOM   7323  HE3 TRP A 445      14.898  10.117  -6.547  1.00  1.380          H  
ATOM   7324  HZ2 TRP A 445      17.173  12.131  -2.581  1.00  1.380          H  
ATOM   7325  HZ3 TRP A 445      17.348  10.007  -6.309  1.00  1.380          H  
ATOM   7326  HH2 TRP A 445      18.470  10.991  -4.355  1.00  1.380          H  
ATOM   7327  N   GLY A 446      12.302   8.548  -3.108  1.00  0.850          N  
ATOM   7328  CA  GLY A 446      12.118   8.179  -1.713  1.00  0.960          C  
ATOM   7329  C   GLY A 446      12.723   9.231  -0.796  1.00  1.110          C  
ATOM   7330  O   GLY A 446      12.393  10.417  -0.866  1.00  1.670          O  
ATOM   7331  H   GLY A 446      13.187   8.318  -3.542  1.00  1.020          H  
ATOM   7332 1HA  GLY A 446      11.055   8.067  -1.497  1.00  1.150          H  
ATOM   7333 2HA  GLY A 446      12.589   7.215  -1.526  1.00  1.150          H  
ATOM   7334  N   GLY A 447      13.543   8.776   0.137  1.00  1.270          N  
ATOM   7335  CA  GLY A 447      14.175   9.658   1.098  1.00  1.520          C  
ATOM   7336  C   GLY A 447      14.855   8.834   2.171  1.00  1.510          C  
ATOM   7337  O   GLY A 447      14.679   7.616   2.231  1.00  1.780          O  
ATOM   7338  H   GLY A 447      13.758   7.790   0.172  1.00  1.520          H  
ATOM   7339 1HA  GLY A 447      14.909  10.287   0.592  1.00  1.820          H  
ATOM   7340 2HA  GLY A 447      13.433  10.315   1.547  1.00  1.820          H  
ATOM   7341  N   GLY A 448      15.640   9.500   3.002  1.00  1.750          N  
ATOM   7342  CA  GLY A 448      16.350   8.846   4.089  1.00  1.950          C  
ATOM   7343  C   GLY A 448      15.698   9.177   5.417  1.00  1.830          C  
ATOM   7344  O   GLY A 448      14.485   9.399   5.496  1.00  2.000          O  
ATOM   7345  H   GLY A 448      15.731  10.500   2.877  1.00  2.100          H  
ATOM   7346 1HA  GLY A 448      16.350   7.765   3.937  1.00  2.340          H  
ATOM   7347 2HA  GLY A 448      17.390   9.171   4.096  1.00  2.340          H  
ATOM   7348  N   VAL A 449      16.519   9.227   6.460  1.00  2.150          N  
ATOM   7349  CA  VAL A 449      16.078   9.503   7.824  1.00  2.550          C  
ATOM   7350  C   VAL A 449      15.409  10.838   8.001  1.00  2.420          C  
ATOM   7351  O   VAL A 449      14.384  10.958   8.670  1.00  2.930          O  
ATOM   7352  CB  VAL A 449      17.270   9.415   8.766  1.00  3.410          C  
ATOM   7353  CG1 VAL A 449      16.935   9.961  10.128  1.00  3.410          C  
ATOM   7354  CG2 VAL A 449      17.634   7.979   8.901  1.00  3.410          C  
ATOM   7355  H   VAL A 449      17.501   9.051   6.290  1.00  2.580          H  
ATOM   7356  HA  VAL A 449      15.359   8.728   8.097  1.00  3.060          H  
ATOM   7357  HB  VAL A 449      18.107   9.980   8.368  1.00  4.090          H  
ATOM   7358 1HG1 VAL A 449      17.798   9.856  10.780  1.00  4.090          H  
ATOM   7359 2HG1 VAL A 449      16.662  11.003  10.089  1.00  4.090          H  
ATOM   7360 3HG1 VAL A 449      16.142   9.441  10.514  1.00  4.090          H  
ATOM   7361 1HG2 VAL A 449      18.447   7.915   9.559  1.00  4.090          H  
ATOM   7362 2HG2 VAL A 449      16.805   7.421   9.312  1.00  4.090          H  
ATOM   7363 3HG2 VAL A 449      17.903   7.559   7.938  1.00  4.090          H  
ATOM   7364  N   PHE A 450      16.007  11.852   7.418  1.00  2.060          N  
ATOM   7365  CA  PHE A 450      15.485  13.178   7.554  1.00  2.230          C  
ATOM   7366  C   PHE A 450      14.945  13.538   6.190  1.00  1.780          C  
ATOM   7367  O   PHE A 450      15.546  13.150   5.184  1.00  1.780          O  
ATOM   7368  CB  PHE A 450      16.636  14.122   7.910  1.00  3.050          C  
ATOM   7369  CG  PHE A 450      17.389  13.739   9.181  1.00  3.050          C  
ATOM   7370  CD1 PHE A 450      18.489  12.875   9.084  1.00  3.050          C  
ATOM   7371  CD2 PHE A 450      17.054  14.217  10.430  1.00  3.050          C  
ATOM   7372  CE1 PHE A 450      19.219  12.507  10.195  1.00  3.050          C  
ATOM   7373  CE2 PHE A 450      17.800  13.854  11.543  1.00  3.050          C  
ATOM   7374  CZ  PHE A 450      18.875  12.997  11.423  1.00  3.050          C  
ATOM   7375  H   PHE A 450      16.833  11.687   6.868  1.00  2.470          H  
ATOM   7376  HA  PHE A 450      14.691  13.208   8.298  1.00  2.680          H  
ATOM   7377 1HB  PHE A 450      17.349  14.147   7.087  1.00  3.660          H  
ATOM   7378 2HB  PHE A 450      16.250  15.136   8.026  1.00  3.660          H  
ATOM   7379  HD1 PHE A 450      18.778  12.489   8.107  1.00  3.660          H  
ATOM   7380  HD2 PHE A 450      16.206  14.881  10.542  1.00  3.660          H  
ATOM   7381  HE1 PHE A 450      20.070  11.827  10.087  1.00  3.660          H  
ATOM   7382  HE2 PHE A 450      17.531  14.241  12.526  1.00  3.660          H  
ATOM   7383  HZ  PHE A 450      19.448  12.712  12.305  1.00  3.660          H  
ATOM   7384  N   LYS A 451      13.862  14.303   6.137  1.00  2.150          N  
ATOM   7385  CA  LYS A 451      13.418  14.791   4.847  1.00  2.190          C  
ATOM   7386  C   LYS A 451      14.261  16.011   4.590  1.00  1.610          C  
ATOM   7387  O   LYS A 451      14.340  16.889   5.449  1.00  2.000          O  
ATOM   7388  CB  LYS A 451      11.925  15.164   4.845  1.00  3.050          C  
ATOM   7389  CG  LYS A 451      10.937  14.009   5.140  1.00  3.050          C  
ATOM   7390  CD  LYS A 451      10.757  13.029   3.946  1.00  3.050          C  
ATOM   7391  CE  LYS A 451       9.786  13.571   2.859  1.00  3.050          C  
ATOM   7392  NZ  LYS A 451       9.602  12.582   1.742  1.00  3.050          N  
ATOM   7393  H   LYS A 451      13.377  14.564   6.980  1.00  2.580          H  
ATOM   7394  HA  LYS A 451      13.630  14.054   4.073  1.00  2.630          H  
ATOM   7395 1HB  LYS A 451      11.755  15.931   5.590  1.00  3.660          H  
ATOM   7396 2HB  LYS A 451      11.675  15.596   3.884  1.00  3.660          H  
ATOM   7397 1HG  LYS A 451      11.306  13.441   5.994  1.00  3.660          H  
ATOM   7398 2HG  LYS A 451       9.964  14.430   5.403  1.00  3.660          H  
ATOM   7399 1HD  LYS A 451      11.721  12.824   3.482  1.00  3.660          H  
ATOM   7400 2HD  LYS A 451      10.357  12.088   4.322  1.00  3.660          H  
ATOM   7401 1HE  LYS A 451       8.817  13.762   3.320  1.00  3.660          H  
ATOM   7402 2HE  LYS A 451      10.166  14.500   2.440  1.00  3.660          H  
ATOM   7403 1HZ  LYS A 451       8.947  12.930   1.048  1.00  3.660          H  
ATOM   7404 2HZ  LYS A 451      10.497  12.417   1.300  1.00  3.660          H  
ATOM   7405 3HZ  LYS A 451       9.238  11.714   2.106  1.00  3.660          H  
ATOM   7406  N   ASP A 452      14.890  16.077   3.429  1.00  1.380          N  
ATOM   7407  CA  ASP A 452      15.724  17.217   3.122  1.00  1.350          C  
ATOM   7408  C   ASP A 452      15.532  17.567   1.650  1.00  1.310          C  
ATOM   7409  O   ASP A 452      15.997  16.833   0.778  1.00  1.550          O  
ATOM   7410  CB  ASP A 452      17.200  16.968   3.411  1.00  1.900          C  
ATOM   7411  CG  ASP A 452      18.054  18.265   3.207  1.00  1.900          C  
ATOM   7412  OD1 ASP A 452      19.166  18.293   3.689  1.00  1.900          O  
ATOM   7413  OD2 ASP A 452      17.589  19.210   2.563  1.00  1.900          O  
ATOM   7414  H   ASP A 452      14.800  15.318   2.768  1.00  1.660          H  
ATOM   7415  HA  ASP A 452      15.442  18.000   3.797  1.00  1.620          H  
ATOM   7416 1HB  ASP A 452      17.316  16.629   4.445  1.00  2.280          H  
ATOM   7417 2HB  ASP A 452      17.579  16.181   2.758  1.00  2.280          H  
ATOM   7418  N   PRO A 453      14.787  18.632   1.346  1.00  1.770          N  
ATOM   7419  CA  PRO A 453      14.409  19.085   0.032  1.00  2.210          C  
ATOM   7420  C   PRO A 453      15.552  19.603  -0.826  1.00  1.890          C  
ATOM   7421  O   PRO A 453      15.384  19.771  -2.034  1.00  2.460          O  
ATOM   7422  CB  PRO A 453      13.422  20.207   0.371  1.00  3.310          C  
ATOM   7423  CG  PRO A 453      13.822  20.662   1.744  1.00  3.310          C  
ATOM   7424  CD  PRO A 453      14.293  19.483   2.424  1.00  3.310          C  
ATOM   7425  HA  PRO A 453      13.904  18.256  -0.482  1.00  2.650          H  
ATOM   7426 1HB  PRO A 453      13.490  20.996  -0.380  1.00  3.980          H  
ATOM   7427 2HB  PRO A 453      12.412  19.838   0.341  1.00  3.980          H  
ATOM   7428 1HG  PRO A 453      14.618  21.408   1.718  1.00  3.980          H  
ATOM   7429 2HG  PRO A 453      12.986  21.105   2.270  1.00  3.980          H  
ATOM   7430 1HD  PRO A 453      15.111  19.851   3.027  1.00  3.980          H  
ATOM   7431 2HD  PRO A 453      13.504  18.987   3.001  1.00  3.980          H  
ATOM   7432  N   GLU A 454      16.700  19.911  -0.227  1.00  1.620          N  
ATOM   7433  CA  GLU A 454      17.754  20.528  -1.016  1.00  1.610          C  
ATOM   7434  C   GLU A 454      18.090  19.845  -2.341  1.00  1.160          C  
ATOM   7435  O   GLU A 454      17.892  20.410  -3.421  1.00  1.110          O  
ATOM   7436  CB  GLU A 454      19.014  20.738  -0.176  1.00  2.260          C  
ATOM   7437  CG  GLU A 454      20.117  21.391  -0.963  1.00  2.260          C  
ATOM   7438  CD  GLU A 454      21.291  21.880  -0.184  1.00  2.260          C  
ATOM   7439  OE1 GLU A 454      22.401  21.716  -0.644  1.00  2.260          O  
ATOM   7440  OE2 GLU A 454      21.082  22.443   0.865  1.00  2.260          O  
ATOM   7441  H   GLU A 454      16.866  19.719   0.776  1.00  1.940          H  
ATOM   7442  HA  GLU A 454      17.407  21.506  -1.263  1.00  1.930          H  
ATOM   7443 1HB  GLU A 454      18.781  21.358   0.688  1.00  2.710          H  
ATOM   7444 2HB  GLU A 454      19.374  19.780   0.197  1.00  2.710          H  
ATOM   7445 1HG  GLU A 454      20.479  20.648  -1.648  1.00  2.710          H  
ATOM   7446 2HG  GLU A 454      19.706  22.210  -1.539  1.00  2.710          H  
ATOM   7447  N   ALA A 455      18.549  18.608  -2.301  1.00  1.210          N  
ATOM   7448  CA  ALA A 455      18.981  17.953  -3.533  1.00  1.300          C  
ATOM   7449  C   ALA A 455      17.879  17.787  -4.606  1.00  1.110          C  
ATOM   7450  O   ALA A 455      18.199  17.526  -5.768  1.00  1.310          O  
ATOM   7451  CB  ALA A 455      19.590  16.606  -3.209  1.00  1.780          C  
ATOM   7452  H   ALA A 455      18.652  18.145  -1.405  1.00  1.450          H  
ATOM   7453  HA  ALA A 455      19.754  18.576  -3.961  1.00  1.560          H  
ATOM   7454 1HB  ALA A 455      19.976  16.174  -4.118  1.00  2.140          H  
ATOM   7455 2HB  ALA A 455      20.405  16.741  -2.501  1.00  2.140          H  
ATOM   7456 3HB  ALA A 455      18.828  15.958  -2.778  1.00  2.140          H  
ATOM   7457  N   MET A 456      16.593  17.799  -4.212  1.00  1.030          N  
ATOM   7458  CA  MET A 456      15.500  17.578  -5.162  1.00  0.960          C  
ATOM   7459  C   MET A 456      14.867  18.873  -5.681  1.00  0.770          C  
ATOM   7460  O   MET A 456      14.329  18.890  -6.793  1.00  0.750          O  
ATOM   7461  CB  MET A 456      14.441  16.627  -4.596  1.00  1.370          C  
ATOM   7462  CG  MET A 456      13.340  16.235  -5.627  1.00  1.370          C  
ATOM   7463  SD  MET A 456      12.178  14.987  -5.011  1.00  1.370          S  
ATOM   7464  CE  MET A 456      10.961  14.858  -6.342  1.00  1.370          C  
ATOM   7465  H   MET A 456      16.371  18.077  -3.258  1.00  1.240          H  
ATOM   7466  HA  MET A 456      15.918  17.080  -6.030  1.00  1.150          H  
ATOM   7467 1HB  MET A 456      14.923  15.710  -4.256  1.00  1.650          H  
ATOM   7468 2HB  MET A 456      13.959  17.090  -3.736  1.00  1.650          H  
ATOM   7469 1HG  MET A 456      12.773  17.114  -5.912  1.00  1.650          H  
ATOM   7470 2HG  MET A 456      13.820  15.842  -6.524  1.00  1.650          H  
ATOM   7471 1HE  MET A 456      10.201  14.119  -6.078  1.00  1.650          H  
ATOM   7472 2HE  MET A 456      10.489  15.824  -6.496  1.00  1.650          H  
ATOM   7473 3HE  MET A 456      11.461  14.550  -7.262  1.00  1.650          H  
ATOM   7474  N   TRP A 457      14.748  19.909  -4.839  1.00  0.710          N  
ATOM   7475  CA  TRP A 457      14.099  21.125  -5.313  1.00  0.620          C  
ATOM   7476  C   TRP A 457      14.900  22.440  -5.198  1.00  0.620          C  
ATOM   7477  O   TRP A 457      14.366  23.490  -5.548  1.00  0.690          O  
ATOM   7478  CB  TRP A 457      12.762  21.301  -4.618  1.00  0.900          C  
ATOM   7479  CG  TRP A 457      11.829  20.151  -4.821  1.00  0.900          C  
ATOM   7480  CD1 TRP A 457      11.119  19.833  -5.937  1.00  0.900          C  
ATOM   7481  CD2 TRP A 457      11.459  19.186  -3.834  1.00  0.900          C  
ATOM   7482  NE1 TRP A 457      10.349  18.732  -5.699  1.00  0.900          N  
ATOM   7483  CE2 TRP A 457      10.545  18.331  -4.419  1.00  0.900          C  
ATOM   7484  CE3 TRP A 457      11.816  18.990  -2.525  1.00  0.900          C  
ATOM   7485  CZ2 TRP A 457       9.990  17.292  -3.728  1.00  0.900          C  
ATOM   7486  CZ3 TRP A 457      11.249  17.941  -1.821  1.00  0.900          C  
ATOM   7487  CH2 TRP A 457      10.359  17.117  -2.412  1.00  0.900          C  
ATOM   7488  H   TRP A 457      15.100  19.859  -3.882  1.00  0.850          H  
ATOM   7489  HA  TRP A 457      13.893  20.990  -6.372  1.00  0.740          H  
ATOM   7490 1HB  TRP A 457      12.925  21.432  -3.555  1.00  1.080          H  
ATOM   7491 2HB  TRP A 457      12.285  22.188  -4.985  1.00  1.080          H  
ATOM   7492  HD1 TRP A 457      11.157  20.379  -6.877  1.00  1.080          H  
ATOM   7493  HE1 TRP A 457       9.726  18.289  -6.354  1.00  1.080          H  
ATOM   7494  HE3 TRP A 457      12.526  19.651  -2.075  1.00  1.080          H  
ATOM   7495  HZ2 TRP A 457       9.297  16.625  -4.184  1.00  1.080          H  
ATOM   7496  HZ3 TRP A 457      11.535  17.787  -0.784  1.00  1.080          H  
ATOM   7497  HH2 TRP A 457       9.930  16.296  -1.838  1.00  1.080          H  
ATOM   7498  N   TYR A 458      16.145  22.423  -4.700  1.00  0.660          N  
ATOM   7499  CA  TYR A 458      16.913  23.668  -4.581  1.00  0.680          C  
ATOM   7500  C   TYR A 458      17.471  23.977  -5.966  1.00  0.620          C  
ATOM   7501  O   TYR A 458      18.037  23.084  -6.616  1.00  0.630          O  
ATOM   7502  CB  TYR A 458      17.987  23.516  -3.504  1.00  0.940          C  
ATOM   7503  CG  TYR A 458      18.754  24.725  -3.119  1.00  0.940          C  
ATOM   7504  CD1 TYR A 458      18.146  25.697  -2.367  1.00  0.940          C  
ATOM   7505  CD2 TYR A 458      20.059  24.840  -3.450  1.00  0.940          C  
ATOM   7506  CE1 TYR A 458      18.842  26.808  -1.964  1.00  0.940          C  
ATOM   7507  CE2 TYR A 458      20.781  25.942  -3.054  1.00  0.940          C  
ATOM   7508  CZ  TYR A 458      20.176  26.935  -2.310  1.00  0.940          C  
ATOM   7509  OH  TYR A 458      20.918  28.041  -1.913  1.00  0.940          O  
ATOM   7510  H   TYR A 458      16.602  21.561  -4.391  1.00  0.790          H  
ATOM   7511  HA  TYR A 458      16.245  24.485  -4.303  1.00  0.820          H  
ATOM   7512 1HB  TYR A 458      17.529  23.161  -2.632  1.00  1.130          H  
ATOM   7513 2HB  TYR A 458      18.691  22.762  -3.815  1.00  1.130          H  
ATOM   7514  HD1 TYR A 458      17.109  25.584  -2.097  1.00  1.130          H  
ATOM   7515  HD2 TYR A 458      20.523  24.060  -4.014  1.00  1.130          H  
ATOM   7516  HE1 TYR A 458      18.348  27.576  -1.377  1.00  1.130          H  
ATOM   7517  HE2 TYR A 458      21.833  26.030  -3.320  1.00  1.130          H  
ATOM   7518  HH  TYR A 458      20.378  28.648  -1.339  1.00  1.130          H  
ATOM   7519  N   SER A 459      17.363  25.237  -6.411  1.00  0.610          N  
ATOM   7520  CA  SER A 459      17.745  25.595  -7.782  1.00  0.610          C  
ATOM   7521  C   SER A 459      19.180  25.280  -8.163  1.00  0.620          C  
ATOM   7522  O   SER A 459      19.448  24.936  -9.310  1.00  0.610          O  
ATOM   7523  CB  SER A 459      17.574  27.082  -8.002  1.00  0.850          C  
ATOM   7524  OG  SER A 459      18.497  27.804  -7.252  1.00  0.850          O  
ATOM   7525  H   SER A 459      16.919  25.943  -5.806  1.00  0.730          H  
ATOM   7526  HA  SER A 459      17.083  25.050  -8.455  1.00  0.730          H  
ATOM   7527 1HB  SER A 459      17.712  27.307  -9.042  1.00  1.020          H  
ATOM   7528 2HB  SER A 459      16.567  27.392  -7.726  1.00  1.020          H  
ATOM   7529  HG  SER A 459      18.004  28.106  -6.459  1.00  1.020          H  
ATOM   7530  N   LYS A 460      20.100  25.259  -7.212  1.00  0.680          N  
ATOM   7531  CA  LYS A 460      21.492  24.925  -7.507  1.00  0.730          C  
ATOM   7532  C   LYS A 460      21.636  23.608  -8.261  1.00  0.740          C  
ATOM   7533  O   LYS A 460      22.523  23.451  -9.099  1.00  0.820          O  
ATOM   7534  CB  LYS A 460      22.309  24.804  -6.230  1.00  1.000          C  
ATOM   7535  CG  LYS A 460      23.770  24.453  -6.432  1.00  1.000          C  
ATOM   7536  CD  LYS A 460      24.488  24.370  -5.109  1.00  1.000          C  
ATOM   7537  CE  LYS A 460      25.918  23.887  -5.293  1.00  1.000          C  
ATOM   7538  NZ  LYS A 460      26.608  23.740  -3.996  1.00  1.000          N  
ATOM   7539  H   LYS A 460      19.840  25.568  -6.283  1.00  0.820          H  
ATOM   7540  HA  LYS A 460      21.909  25.718  -8.127  1.00  0.880          H  
ATOM   7541 1HB  LYS A 460      22.245  25.729  -5.666  1.00  1.200          H  
ATOM   7542 2HB  LYS A 460      21.904  24.016  -5.636  1.00  1.200          H  
ATOM   7543 1HG  LYS A 460      23.861  23.481  -6.922  1.00  1.200          H  
ATOM   7544 2HG  LYS A 460      24.245  25.203  -7.062  1.00  1.200          H  
ATOM   7545 1HD  LYS A 460      24.494  25.350  -4.631  1.00  1.200          H  
ATOM   7546 2HD  LYS A 460      23.961  23.667  -4.460  1.00  1.200          H  
ATOM   7547 1HE  LYS A 460      25.899  22.918  -5.795  1.00  1.200          H  
ATOM   7548 2HE  LYS A 460      26.469  24.594  -5.912  1.00  1.200          H  
ATOM   7549 1HZ  LYS A 460      27.554  23.399  -4.145  1.00  1.200          H  
ATOM   7550 2HZ  LYS A 460      26.643  24.628  -3.518  1.00  1.200          H  
ATOM   7551 3HZ  LYS A 460      26.076  23.072  -3.442  1.00  1.200          H  
ATOM   7552  N   TYR A 461      20.797  22.638  -7.918  1.00  0.720          N  
ATOM   7553  CA  TYR A 461      20.876  21.288  -8.432  1.00  0.750          C  
ATOM   7554  C   TYR A 461      20.225  21.132  -9.788  1.00  0.670          C  
ATOM   7555  O   TYR A 461      20.444  20.137 -10.473  1.00  0.670          O  
ATOM   7556  CB  TYR A 461      20.197  20.383  -7.405  1.00  1.040          C  
ATOM   7557  CG  TYR A 461      20.987  20.294  -6.125  1.00  1.040          C  
ATOM   7558  CD1 TYR A 461      20.900  21.294  -5.185  1.00  1.040          C  
ATOM   7559  CD2 TYR A 461      21.777  19.211  -5.890  1.00  1.040          C  
ATOM   7560  CE1 TYR A 461      21.621  21.211  -4.039  1.00  1.040          C  
ATOM   7561  CE2 TYR A 461      22.500  19.109  -4.737  1.00  1.040          C  
ATOM   7562  CZ  TYR A 461      22.427  20.108  -3.805  1.00  1.040          C  
ATOM   7563  OH  TYR A 461      23.157  20.018  -2.639  1.00  1.040          O  
ATOM   7564  H   TYR A 461      20.033  22.834  -7.263  1.00  0.860          H  
ATOM   7565  HA  TYR A 461      21.928  21.016  -8.526  1.00  0.900          H  
ATOM   7566 1HB  TYR A 461      19.200  20.770  -7.169  1.00  1.250          H  
ATOM   7567 2HB  TYR A 461      20.071  19.386  -7.809  1.00  1.250          H  
ATOM   7568  HD1 TYR A 461      20.265  22.155  -5.359  1.00  1.250          H  
ATOM   7569  HD2 TYR A 461      21.816  18.442  -6.613  1.00  1.250          H  
ATOM   7570  HE1 TYR A 461      21.562  22.009  -3.303  1.00  1.250          H  
ATOM   7571  HE2 TYR A 461      23.122  18.240  -4.561  1.00  1.250          H  
ATOM   7572  HH  TYR A 461      22.841  20.686  -1.982  1.00  1.250          H  
ATOM   7573  N   ALA A 462      19.388  22.097 -10.153  1.00  0.650          N  
ATOM   7574  CA  ALA A 462      18.568  22.056 -11.352  1.00  0.590          C  
ATOM   7575  C   ALA A 462      19.380  21.985 -12.623  1.00  0.640          C  
ATOM   7576  O   ALA A 462      18.935  21.427 -13.623  1.00  0.650          O  
ATOM   7577  CB  ALA A 462      17.690  23.274 -11.404  1.00  0.850          C  
ATOM   7578  H   ALA A 462      19.344  22.948  -9.589  1.00  0.780          H  
ATOM   7579  HA  ALA A 462      17.947  21.163 -11.299  1.00  0.710          H  
ATOM   7580 1HB  ALA A 462      17.061  23.240 -12.280  1.00  1.020          H  
ATOM   7581 2HB  ALA A 462      17.075  23.317 -10.509  1.00  1.020          H  
ATOM   7582 3HB  ALA A 462      18.324  24.153 -11.454  1.00  1.020          H  
ATOM   7583  N   ASP A 463      20.550  22.601 -12.616  1.00  0.710          N  
ATOM   7584  CA  ASP A 463      21.373  22.630 -13.797  1.00  0.800          C  
ATOM   7585  C   ASP A 463      22.489  21.584 -13.767  1.00  0.830          C  
ATOM   7586  O   ASP A 463      23.392  21.632 -14.606  1.00  0.930          O  
ATOM   7587  CB  ASP A 463      21.953  24.037 -13.980  1.00  1.080          C  
ATOM   7588  CG  ASP A 463      20.858  25.132 -14.267  1.00  1.080          C  
ATOM   7589  OD1 ASP A 463      19.907  24.864 -14.957  1.00  1.080          O  
ATOM   7590  OD2 ASP A 463      21.003  26.235 -13.764  1.00  1.080          O  
ATOM   7591  H   ASP A 463      20.885  23.083 -11.788  1.00  0.850          H  
ATOM   7592  HA  ASP A 463      20.742  22.413 -14.658  1.00  0.960          H  
ATOM   7593 1HB  ASP A 463      22.502  24.320 -13.079  1.00  1.300          H  
ATOM   7594 2HB  ASP A 463      22.663  24.031 -14.807  1.00  1.300          H  
ATOM   7595  N   GLU A 464      22.472  20.642 -12.810  1.00  0.780          N  
ATOM   7596  CA  GLU A 464      23.550  19.656 -12.814  1.00  0.830          C  
ATOM   7597  C   GLU A 464      23.079  18.247 -13.108  1.00  0.880          C  
ATOM   7598  O   GLU A 464      22.040  17.765 -12.628  1.00  0.820          O  
ATOM   7599  CB  GLU A 464      24.366  19.637 -11.518  1.00  1.140          C  
ATOM   7600  CG  GLU A 464      25.201  20.865 -11.215  1.00  1.140          C  
ATOM   7601  CD  GLU A 464      26.175  20.627 -10.054  1.00  1.140          C  
ATOM   7602  OE1 GLU A 464      26.144  19.560  -9.458  1.00  1.140          O  
ATOM   7603  OE2 GLU A 464      26.982  21.488  -9.800  1.00  1.140          O  
ATOM   7604  H   GLU A 464      21.719  20.586 -12.114  1.00  0.940          H  
ATOM   7605  HA  GLU A 464      24.246  19.919 -13.608  1.00  1.000          H  
ATOM   7606 1HB  GLU A 464      23.685  19.567 -10.702  1.00  1.370          H  
ATOM   7607 2HB  GLU A 464      25.009  18.757 -11.499  1.00  1.370          H  
ATOM   7608 1HG  GLU A 464      25.784  21.144 -12.083  1.00  1.370          H  
ATOM   7609 2HG  GLU A 464      24.516  21.693 -10.978  1.00  1.370          H  
ATOM   7610  N   LYS A 465      23.869  17.606 -13.943  1.00  1.020          N  
ATOM   7611  CA  LYS A 465      23.626  16.260 -14.395  1.00  1.110          C  
ATOM   7612  C   LYS A 465      23.673  15.271 -13.248  1.00  1.110          C  
ATOM   7613  O   LYS A 465      24.547  15.343 -12.384  1.00  1.190          O  
ATOM   7614  CB  LYS A 465      24.656  15.917 -15.465  1.00  1.520          C  
ATOM   7615  CG  LYS A 465      24.486  16.756 -16.734  1.00  1.520          C  
ATOM   7616  CD  LYS A 465      25.536  16.443 -17.790  1.00  1.520          C  
ATOM   7617  CE  LYS A 465      25.343  17.322 -19.029  1.00  1.520          C  
ATOM   7618  NZ  LYS A 465      26.438  17.144 -20.028  1.00  1.520          N  
ATOM   7619  H   LYS A 465      24.686  18.098 -14.277  1.00  1.220          H  
ATOM   7620  HA  LYS A 465      22.630  16.219 -14.837  1.00  1.330          H  
ATOM   7621 1HB  LYS A 465      25.662  16.071 -15.072  1.00  1.820          H  
ATOM   7622 2HB  LYS A 465      24.559  14.865 -15.737  1.00  1.820          H  
ATOM   7623 1HG  LYS A 465      23.497  16.574 -17.143  1.00  1.820          H  
ATOM   7624 2HG  LYS A 465      24.549  17.813 -16.478  1.00  1.820          H  
ATOM   7625 1HD  LYS A 465      26.533  16.616 -17.381  1.00  1.820          H  
ATOM   7626 2HD  LYS A 465      25.457  15.394 -18.078  1.00  1.820          H  
ATOM   7627 1HE  LYS A 465      24.392  17.064 -19.499  1.00  1.820          H  
ATOM   7628 2HE  LYS A 465      25.314  18.366 -18.721  1.00  1.820          H  
ATOM   7629 1HZ  LYS A 465      26.267  17.744 -20.825  1.00  1.820          H  
ATOM   7630 2HZ  LYS A 465      27.322  17.393 -19.606  1.00  1.820          H  
ATOM   7631 3HZ  LYS A 465      26.474  16.185 -20.335  1.00  1.820          H  
ATOM   7632  N   GLY A 466      22.711  14.362 -13.232  1.00  1.070          N  
ATOM   7633  CA  GLY A 466      22.647  13.291 -12.242  1.00  1.080          C  
ATOM   7634  C   GLY A 466      22.035  13.676 -10.898  1.00  0.990          C  
ATOM   7635  O   GLY A 466      21.926  12.832 -10.007  1.00  1.030          O  
ATOM   7636  H   GLY A 466      22.016  14.400 -13.983  1.00  1.280          H  
ATOM   7637 1HA  GLY A 466      22.073  12.465 -12.662  1.00  1.300          H  
ATOM   7638 2HA  GLY A 466      23.652  12.906 -12.077  1.00  1.300          H  
ATOM   7639  N   GLN A 467      21.615  14.920 -10.728  1.00  0.890          N  
ATOM   7640  CA  GLN A 467      21.058  15.302  -9.443  1.00  0.850          C  
ATOM   7641  C   GLN A 467      19.613  14.787  -9.319  1.00  0.760          C  
ATOM   7642  O   GLN A 467      18.983  14.538 -10.344  1.00  0.720          O  
ATOM   7643  CB  GLN A 467      21.116  16.822  -9.275  1.00  1.210          C  
ATOM   7644  CG  GLN A 467      22.536  17.419  -9.274  1.00  1.210          C  
ATOM   7645  CD  GLN A 467      23.388  17.032  -8.099  1.00  1.210          C  
ATOM   7646  OE1 GLN A 467      22.945  16.301  -7.204  1.00  1.210          O  
ATOM   7647  NE2 GLN A 467      24.614  17.531  -8.053  1.00  1.210          N  
ATOM   7648  H   GLN A 467      21.732  15.624 -11.469  1.00  1.070          H  
ATOM   7649  HA  GLN A 467      21.683  14.847  -8.696  1.00  1.020          H  
ATOM   7650 1HB  GLN A 467      20.569  17.295 -10.097  1.00  1.450          H  
ATOM   7651 2HB  GLN A 467      20.625  17.116  -8.355  1.00  1.450          H  
ATOM   7652 1HG  GLN A 467      23.052  17.108 -10.184  1.00  1.450          H  
ATOM   7653 2HG  GLN A 467      22.426  18.499  -9.260  1.00  1.450          H  
ATOM   7654 1HE2 GLN A 467      25.214  17.314  -7.288  1.00  1.450          H  
ATOM   7655 2HE2 GLN A 467      24.976  18.161  -8.781  1.00  1.450          H  
ATOM   7656  N   PRO A 468      19.069  14.588  -8.088  1.00  0.750          N  
ATOM   7657  CA  PRO A 468      17.681  14.223  -7.785  1.00  0.690          C  
ATOM   7658  C   PRO A 468      16.637  15.213  -8.301  1.00  0.650          C  
ATOM   7659  O   PRO A 468      15.456  14.868  -8.440  1.00  0.640          O  
ATOM   7660  CB  PRO A 468      17.665  14.175  -6.256  1.00  1.030          C  
ATOM   7661  CG  PRO A 468      19.081  13.871  -5.866  1.00  1.030          C  
ATOM   7662  CD  PRO A 468      19.934  14.613  -6.870  1.00  1.030          C  
ATOM   7663  HA  PRO A 468      17.486  13.223  -8.196  1.00  0.830          H  
ATOM   7664 1HB  PRO A 468      17.323  15.129  -5.857  1.00  1.240          H  
ATOM   7665 2HB  PRO A 468      16.943  13.429  -5.920  1.00  1.240          H  
ATOM   7666 1HG  PRO A 468      19.261  14.157  -4.830  1.00  1.240          H  
ATOM   7667 2HG  PRO A 468      19.258  12.790  -5.920  1.00  1.240          H  
ATOM   7668 1HD  PRO A 468      20.136  15.647  -6.545  1.00  1.240          H  
ATOM   7669 2HD  PRO A 468      20.843  14.020  -6.992  1.00  1.240          H  
ATOM   7670  N   ASN A 469      17.035  16.445  -8.608  1.00  0.650          N  
ATOM   7671  CA  ASN A 469      16.046  17.389  -9.104  1.00  0.620          C  
ATOM   7672  C   ASN A 469      15.809  17.079 -10.579  1.00  0.590          C  
ATOM   7673  O   ASN A 469      16.280  17.786 -11.467  1.00  0.590          O  
ATOM   7674  CB  ASN A 469      16.621  18.806  -8.924  1.00  0.880          C  
ATOM   7675  CG  ASN A 469      15.682  19.976  -9.264  1.00  0.880          C  
ATOM   7676  OD1 ASN A 469      14.649  19.806  -9.953  1.00  0.880          O  
ATOM   7677  ND2 ASN A 469      16.049  21.156  -8.782  1.00  0.880          N  
ATOM   7678  H   ASN A 469      17.994  16.731  -8.486  1.00  0.780          H  
ATOM   7679  HA  ASN A 469      15.106  17.263  -8.561  1.00  0.740          H  
ATOM   7680 1HB  ASN A 469      16.939  18.920  -7.884  1.00  1.060          H  
ATOM   7681 2HB  ASN A 469      17.532  18.904  -9.534  1.00  1.060          H  
ATOM   7682 1HD2 ASN A 469      15.503  22.011  -8.963  1.00  1.060          H  
ATOM   7683 2HD2 ASN A 469      16.882  21.230  -8.223  1.00  1.060          H  
ATOM   7684  N   LEU A 470      14.916  16.119 -10.833  1.00  0.590          N  
ATOM   7685  CA  LEU A 470      14.697  15.643 -12.198  1.00  0.590          C  
ATOM   7686  C   LEU A 470      13.955  16.629 -13.068  1.00  0.560          C  
ATOM   7687  O   LEU A 470      14.124  16.629 -14.284  1.00  0.600          O  
ATOM   7688  CB  LEU A 470      13.960  14.296 -12.222  1.00  0.830          C  
ATOM   7689  CG  LEU A 470      14.832  13.003 -12.219  1.00  0.830          C  
ATOM   7690  CD1 LEU A 470      15.677  12.918 -10.942  1.00  0.830          C  
ATOM   7691  CD2 LEU A 470      13.913  11.783 -12.360  1.00  0.830          C  
ATOM   7692  H   LEU A 470      14.546  15.612 -10.019  1.00  0.710          H  
ATOM   7693  HA  LEU A 470      15.674  15.471 -12.646  1.00  0.710          H  
ATOM   7694 1HB  LEU A 470      13.310  14.245 -11.348  1.00  0.990          H  
ATOM   7695 2HB  LEU A 470      13.361  14.259 -13.095  1.00  0.990          H  
ATOM   7696  HG  LEU A 470      15.513  13.032 -13.056  1.00  0.990          H  
ATOM   7697 1HD1 LEU A 470      16.284  12.022 -10.964  1.00  0.990          H  
ATOM   7698 2HD1 LEU A 470      16.340  13.784 -10.868  1.00  0.990          H  
ATOM   7699 3HD1 LEU A 470      15.023  12.884 -10.068  1.00  0.990          H  
ATOM   7700 1HD2 LEU A 470      14.508  10.870 -12.376  1.00  0.990          H  
ATOM   7701 2HD2 LEU A 470      13.229  11.753 -11.511  1.00  0.990          H  
ATOM   7702 3HD2 LEU A 470      13.352  11.859 -13.289  1.00  0.990          H  
ATOM   7703  N   SER A 471      13.121  17.462 -12.468  1.00  0.520          N  
ATOM   7704  CA  SER A 471      12.359  18.435 -13.237  1.00  0.500          C  
ATOM   7705  C   SER A 471      13.165  19.683 -13.574  1.00  0.510          C  
ATOM   7706  O   SER A 471      12.723  20.526 -14.359  1.00  0.510          O  
ATOM   7707  CB  SER A 471      11.103  18.829 -12.491  1.00  0.710          C  
ATOM   7708  OG  SER A 471      11.405  19.513 -11.320  1.00  0.710          O  
ATOM   7709  H   SER A 471      12.987  17.421 -11.459  1.00  0.620          H  
ATOM   7710  HA  SER A 471      12.061  17.972 -14.175  1.00  0.600          H  
ATOM   7711 1HB  SER A 471      10.489  19.462 -13.125  1.00  0.850          H  
ATOM   7712 2HB  SER A 471      10.514  17.950 -12.259  1.00  0.850          H  
ATOM   7713  HG  SER A 471      10.562  19.789 -10.970  1.00  0.850          H  
ATOM   7714  N   GLY A 472      14.354  19.852 -12.977  1.00  0.520          N  
ATOM   7715  CA  GLY A 472      15.098  21.084 -13.224  1.00  0.530          C  
ATOM   7716  C   GLY A 472      14.416  22.302 -12.564  1.00  0.500          C  
ATOM   7717  O   GLY A 472      14.431  23.405 -13.116  1.00  0.500          O  
ATOM   7718  H   GLY A 472      14.771  19.101 -12.414  1.00  0.620          H  
ATOM   7719 1HA  GLY A 472      16.109  20.966 -12.839  1.00  0.640          H  
ATOM   7720 2HA  GLY A 472      15.184  21.244 -14.297  1.00  0.640          H  
ATOM   7721  N   PHE A 473      13.749  22.076 -11.432  1.00  0.510          N  
ATOM   7722  CA  PHE A 473      12.994  23.091 -10.696  1.00  0.490          C  
ATOM   7723  C   PHE A 473      13.874  24.168 -10.061  1.00  0.500          C  
ATOM   7724  O   PHE A 473      14.860  23.855  -9.391  1.00  0.530          O  
ATOM   7725  CB  PHE A 473      12.176  22.382  -9.636  1.00  0.690          C  
ATOM   7726  CG  PHE A 473      11.283  23.213  -8.836  1.00  0.690          C  
ATOM   7727  CD1 PHE A 473      10.102  23.684  -9.351  1.00  0.690          C  
ATOM   7728  CD2 PHE A 473      11.593  23.496  -7.555  1.00  0.690          C  
ATOM   7729  CE1 PHE A 473       9.245  24.399  -8.589  1.00  0.690          C  
ATOM   7730  CE2 PHE A 473      10.752  24.214  -6.790  1.00  0.690          C  
ATOM   7731  CZ  PHE A 473       9.560  24.661  -7.303  1.00  0.690          C  
ATOM   7732  H   PHE A 473      13.821  21.140 -11.030  1.00  0.610          H  
ATOM   7733  HA  PHE A 473      12.323  23.582 -11.397  1.00  0.590          H  
ATOM   7734 1HB  PHE A 473      11.575  21.632 -10.115  1.00  0.830          H  
ATOM   7735 2HB  PHE A 473      12.852  21.855  -8.956  1.00  0.830          H  
ATOM   7736  HD1 PHE A 473       9.845  23.470 -10.375  1.00  0.830          H  
ATOM   7737  HD2 PHE A 473      12.534  23.129  -7.142  1.00  0.830          H  
ATOM   7738  HE1 PHE A 473       8.311  24.751  -9.010  1.00  0.830          H  
ATOM   7739  HE2 PHE A 473      11.024  24.420  -5.774  1.00  0.830          H  
ATOM   7740  HZ  PHE A 473       8.868  25.233  -6.680  1.00  0.830          H  
ATOM   7741  N   LYS A 474      13.508  25.449 -10.255  1.00  0.490          N  
ATOM   7742  CA  LYS A 474      14.303  26.558  -9.714  1.00  0.510          C  
ATOM   7743  C   LYS A 474      13.513  27.674  -9.001  1.00  0.510          C  
ATOM   7744  O   LYS A 474      13.889  28.841  -9.097  1.00  0.540          O  
ATOM   7745  CB  LYS A 474      15.142  27.189 -10.845  1.00  0.710          C  
ATOM   7746  CG  LYS A 474      16.182  26.235 -11.448  1.00  0.710          C  
ATOM   7747  CD  LYS A 474      17.046  26.827 -12.582  1.00  0.710          C  
ATOM   7748  CE  LYS A 474      18.077  27.846 -12.079  1.00  0.710          C  
ATOM   7749  NZ  LYS A 474      19.073  28.236 -13.150  1.00  0.710          N  
ATOM   7750  H   LYS A 474      12.683  25.652 -10.804  1.00  0.590          H  
ATOM   7751  HA  LYS A 474      14.978  26.134  -8.976  1.00  0.610          H  
ATOM   7752 1HB  LYS A 474      14.482  27.524 -11.644  1.00  0.850          H  
ATOM   7753 2HB  LYS A 474      15.661  28.062 -10.460  1.00  0.850          H  
ATOM   7754 1HG  LYS A 474      16.830  25.883 -10.668  1.00  0.850          H  
ATOM   7755 2HG  LYS A 474      15.662  25.380 -11.863  1.00  0.850          H  
ATOM   7756 1HD  LYS A 474      17.584  26.014 -13.086  1.00  0.850          H  
ATOM   7757 2HD  LYS A 474      16.400  27.309 -13.311  1.00  0.850          H  
ATOM   7758 1HE  LYS A 474      17.551  28.738 -11.755  1.00  0.850          H  
ATOM   7759 2HE  LYS A 474      18.621  27.424 -11.234  1.00  0.850          H  
ATOM   7760 1HZ  LYS A 474      19.717  28.907 -12.776  1.00  0.850          H  
ATOM   7761 2HZ  LYS A 474      19.625  27.403 -13.464  1.00  0.850          H  
ATOM   7762 3HZ  LYS A 474      18.598  28.632 -13.941  1.00  0.850          H  
ATOM   7763  N   ASN A 475      12.400  27.359  -8.342  1.00  0.520          N  
ATOM   7764  CA  ASN A 475      11.604  28.393  -7.670  1.00  0.550          C  
ATOM   7765  C   ASN A 475      12.307  29.064  -6.484  1.00  0.630          C  
ATOM   7766  O   ASN A 475      12.805  28.383  -5.580  1.00  0.640          O  
ATOM   7767  CB  ASN A 475      10.281  27.835  -7.219  1.00  0.760          C  
ATOM   7768  CG  ASN A 475       9.380  28.854  -6.680  1.00  0.760          C  
ATOM   7769  OD1 ASN A 475       9.486  29.227  -5.500  1.00  0.760          O  
ATOM   7770  ND2 ASN A 475       8.492  29.337  -7.512  1.00  0.760          N  
ATOM   7771  H   ASN A 475      12.109  26.390  -8.271  1.00  0.620          H  
ATOM   7772  HA  ASN A 475      11.403  29.180  -8.399  1.00  0.660          H  
ATOM   7773 1HB  ASN A 475       9.790  27.346  -8.057  1.00  0.910          H  
ATOM   7774 2HB  ASN A 475      10.461  27.108  -6.446  1.00  0.910          H  
ATOM   7775 1HD2 ASN A 475       7.837  30.039  -7.215  1.00  0.910          H  
ATOM   7776 2HD2 ASN A 475       8.467  29.005  -8.461  1.00  0.910          H  
ATOM   7777  N   SER A 476      12.302  30.404  -6.489  1.00  0.760          N  
ATOM   7778  CA  SER A 476      12.914  31.216  -5.442  1.00  0.890          C  
ATOM   7779  C   SER A 476      12.277  31.137  -4.044  1.00  0.860          C  
ATOM   7780  O   SER A 476      12.984  31.356  -3.053  1.00  0.890          O  
ATOM   7781  CB  SER A 476      12.917  32.662  -5.890  1.00  1.190          C  
ATOM   7782  OG  SER A 476      11.607  33.142  -6.018  1.00  1.190          O  
ATOM   7783  H   SER A 476      11.873  30.889  -7.266  1.00  0.910          H  
ATOM   7784  HA  SER A 476      13.952  30.888  -5.351  1.00  1.070          H  
ATOM   7785 1HB  SER A 476      13.458  33.264  -5.160  1.00  1.430          H  
ATOM   7786 2HB  SER A 476      13.437  32.750  -6.842  1.00  1.430          H  
ATOM   7787  HG  SER A 476      11.685  34.078  -6.231  1.00  1.430          H  
ATOM   7788  N   GLU A 477      10.975  30.807  -3.932  1.00  0.810          N  
ATOM   7789  CA  GLU A 477      10.371  30.718  -2.605  1.00  0.800          C  
ATOM   7790  C   GLU A 477      10.829  29.416  -2.014  1.00  0.760          C  
ATOM   7791  O   GLU A 477      11.164  29.339  -0.829  1.00  0.800          O  
ATOM   7792  CB  GLU A 477       8.842  30.788  -2.650  1.00  1.120          C  
ATOM   7793  CG  GLU A 477       8.278  32.130  -3.074  1.00  1.120          C  
ATOM   7794  CD  GLU A 477       8.602  33.228  -2.101  1.00  1.120          C  
ATOM   7795  OE1 GLU A 477       8.396  33.031  -0.928  1.00  1.120          O  
ATOM   7796  OE2 GLU A 477       9.063  34.259  -2.525  1.00  1.120          O  
ATOM   7797  H   GLU A 477      10.401  30.612  -4.743  1.00  0.970          H  
ATOM   7798  HA  GLU A 477      10.742  31.532  -1.981  1.00  0.960          H  
ATOM   7799 1HB  GLU A 477       8.466  30.053  -3.331  1.00  1.350          H  
ATOM   7800 2HB  GLU A 477       8.442  30.554  -1.666  1.00  1.350          H  
ATOM   7801 1HG  GLU A 477       8.689  32.387  -4.050  1.00  1.350          H  
ATOM   7802 2HG  GLU A 477       7.197  32.041  -3.173  1.00  1.350          H  
ATOM   7803  N   VAL A 478      10.901  28.391  -2.863  1.00  0.710          N  
ATOM   7804  CA  VAL A 478      11.375  27.118  -2.368  1.00  0.670          C  
ATOM   7805  C   VAL A 478      12.831  27.277  -1.943  1.00  0.720          C  
ATOM   7806  O   VAL A 478      13.184  26.872  -0.841  1.00  0.750          O  
ATOM   7807  CB  VAL A 478      11.150  25.972  -3.369  1.00  0.950          C  
ATOM   7808  CG1 VAL A 478      11.840  24.726  -2.910  1.00  0.950          C  
ATOM   7809  CG2 VAL A 478       9.670  25.695  -3.441  1.00  0.950          C  
ATOM   7810  H   VAL A 478      10.580  28.535  -3.828  1.00  0.850          H  
ATOM   7811  HA  VAL A 478      10.798  26.863  -1.481  1.00  0.800          H  
ATOM   7812  HB  VAL A 478      11.543  26.253  -4.350  1.00  1.140          H  
ATOM   7813 1HG1 VAL A 478      11.660  23.926  -3.605  1.00  1.140          H  
ATOM   7814 2HG1 VAL A 478      12.892  24.926  -2.867  1.00  1.140          H  
ATOM   7815 3HG1 VAL A 478      11.480  24.442  -1.929  1.00  1.140          H  
ATOM   7816 1HG2 VAL A 478       9.464  24.897  -4.130  1.00  1.140          H  
ATOM   7817 2HG2 VAL A 478       9.298  25.419  -2.451  1.00  1.140          H  
ATOM   7818 3HG2 VAL A 478       9.196  26.578  -3.771  1.00  1.140          H  
ATOM   7819  N   ASP A 479      13.689  27.922  -2.747  1.00  0.760          N  
ATOM   7820  CA  ASP A 479      15.063  28.049  -2.267  1.00  0.830          C  
ATOM   7821  C   ASP A 479      15.168  28.733  -0.909  1.00  0.890          C  
ATOM   7822  O   ASP A 479      15.942  28.280  -0.059  1.00  0.930          O  
ATOM   7823  CB  ASP A 479      15.955  28.850  -3.208  1.00  1.130          C  
ATOM   7824  CG  ASP A 479      16.376  28.152  -4.464  1.00  1.130          C  
ATOM   7825  OD1 ASP A 479      16.161  26.975  -4.610  1.00  1.130          O  
ATOM   7826  OD2 ASP A 479      16.979  28.796  -5.272  1.00  1.130          O  
ATOM   7827  H   ASP A 479      13.406  28.239  -3.681  1.00  0.910          H  
ATOM   7828  HA  ASP A 479      15.467  27.048  -2.173  1.00  1.000          H  
ATOM   7829 1HB  ASP A 479      15.426  29.762  -3.489  1.00  1.360          H  
ATOM   7830 2HB  ASP A 479      16.853  29.161  -2.669  1.00  1.360          H  
ATOM   7831  N   LYS A 480      14.387  29.799  -0.675  1.00  0.910          N  
ATOM   7832  CA  LYS A 480      14.470  30.463   0.624  1.00  0.970          C  
ATOM   7833  C   LYS A 480      14.056  29.520   1.749  1.00  0.910          C  
ATOM   7834  O   LYS A 480      14.717  29.458   2.794  1.00  0.950          O  
ATOM   7835  CB  LYS A 480      13.587  31.711   0.654  1.00  1.330          C  
ATOM   7836  CG  LYS A 480      14.098  32.868  -0.189  1.00  1.330          C  
ATOM   7837  CD  LYS A 480      13.149  34.063  -0.125  1.00  1.330          C  
ATOM   7838  CE  LYS A 480      13.633  35.207  -1.009  1.00  1.330          C  
ATOM   7839  NZ  LYS A 480      12.729  36.395  -0.937  1.00  1.330          N  
ATOM   7840  H   LYS A 480      13.784  30.172  -1.417  1.00  1.090          H  
ATOM   7841  HA  LYS A 480      15.507  30.757   0.794  1.00  1.160          H  
ATOM   7842 1HB  LYS A 480      12.592  31.449   0.281  1.00  1.600          H  
ATOM   7843 2HB  LYS A 480      13.475  32.053   1.680  1.00  1.600          H  
ATOM   7844 1HG  LYS A 480      15.081  33.167   0.177  1.00  1.600          H  
ATOM   7845 2HG  LYS A 480      14.205  32.544  -1.220  1.00  1.600          H  
ATOM   7846 1HD  LYS A 480      12.155  33.751  -0.469  1.00  1.600          H  
ATOM   7847 2HD  LYS A 480      13.066  34.415   0.902  1.00  1.600          H  
ATOM   7848 1HE  LYS A 480      14.632  35.503  -0.695  1.00  1.600          H  
ATOM   7849 2HE  LYS A 480      13.675  34.858  -2.043  1.00  1.600          H  
ATOM   7850 1HZ  LYS A 480      13.086  37.124  -1.538  1.00  1.600          H  
ATOM   7851 2HZ  LYS A 480      11.788  36.150  -1.236  1.00  1.600          H  
ATOM   7852 3HZ  LYS A 480      12.694  36.732   0.013  1.00  1.600          H  
ATOM   7853  N   LEU A 481      12.977  28.773   1.526  1.00  0.830          N  
ATOM   7854  CA  LEU A 481      12.478  27.819   2.497  1.00  0.780          C  
ATOM   7855  C   LEU A 481      13.462  26.681   2.748  1.00  0.770          C  
ATOM   7856  O   LEU A 481      13.597  26.215   3.876  1.00  0.790          O  
ATOM   7857  CB  LEU A 481      11.151  27.283   2.015  1.00  1.110          C  
ATOM   7858  CG  LEU A 481       9.963  28.253   2.017  1.00  1.110          C  
ATOM   7859  CD1 LEU A 481       8.822  27.639   1.213  1.00  1.110          C  
ATOM   7860  CD2 LEU A 481       9.509  28.470   3.462  1.00  1.110          C  
ATOM   7861  H   LEU A 481      12.458  28.907   0.648  1.00  1.000          H  
ATOM   7862  HA  LEU A 481      12.339  28.342   3.440  1.00  0.940          H  
ATOM   7863 1HB  LEU A 481      11.280  26.908   1.007  1.00  1.330          H  
ATOM   7864 2HB  LEU A 481      10.893  26.483   2.668  1.00  1.330          H  
ATOM   7865  HG  LEU A 481      10.245  29.201   1.562  1.00  1.330          H  
ATOM   7866 1HD1 LEU A 481       7.965  28.311   1.214  1.00  1.330          H  
ATOM   7867 2HD1 LEU A 481       9.142  27.470   0.185  1.00  1.330          H  
ATOM   7868 3HD1 LEU A 481       8.557  26.718   1.663  1.00  1.330          H  
ATOM   7869 1HD2 LEU A 481       8.655  29.140   3.468  1.00  1.330          H  
ATOM   7870 2HD2 LEU A 481       9.230  27.514   3.897  1.00  1.330          H  
ATOM   7871 3HD2 LEU A 481      10.301  28.909   4.054  1.00  1.330          H  
ATOM   7872  N   ILE A 482      14.152  26.225   1.701  1.00  0.770          N  
ATOM   7873  CA  ILE A 482      15.130  25.157   1.870  1.00  0.790          C  
ATOM   7874  C   ILE A 482      16.262  25.653   2.760  1.00  0.870          C  
ATOM   7875  O   ILE A 482      16.746  24.895   3.614  1.00  0.890          O  
ATOM   7876  CB  ILE A 482      15.674  24.634   0.526  1.00  1.100          C  
ATOM   7877  CG1 ILE A 482      14.525  23.874  -0.181  1.00  1.100          C  
ATOM   7878  CG2 ILE A 482      16.924  23.756   0.728  1.00  1.100          C  
ATOM   7879  CD1 ILE A 482      14.780  23.455  -1.585  1.00  1.100          C  
ATOM   7880  H   ILE A 482      13.947  26.607   0.779  1.00  0.920          H  
ATOM   7881  HA  ILE A 482      14.651  24.327   2.363  1.00  0.950          H  
ATOM   7882  HB  ILE A 482      15.929  25.484  -0.097  1.00  1.320          H  
ATOM   7883 1HG1 ILE A 482      14.286  23.037   0.378  1.00  1.320          H  
ATOM   7884 2HG1 ILE A 482      13.656  24.525  -0.187  1.00  1.320          H  
ATOM   7885 1HG2 ILE A 482      17.286  23.430  -0.220  1.00  1.320          H  
ATOM   7886 2HG2 ILE A 482      17.715  24.325   1.210  1.00  1.320          H  
ATOM   7887 3HG2 ILE A 482      16.679  22.891   1.345  1.00  1.320          H  
ATOM   7888 1HD1 ILE A 482      13.904  22.953  -1.973  1.00  1.320          H  
ATOM   7889 2HD1 ILE A 482      14.999  24.326  -2.195  1.00  1.320          H  
ATOM   7890 3HD1 ILE A 482      15.594  22.776  -1.623  1.00  1.320          H  
ATOM   7891  N   GLU A 483      16.716  26.884   2.534  1.00  0.940          N  
ATOM   7892  CA  GLU A 483      17.759  27.469   3.360  1.00  1.030          C  
ATOM   7893  C   GLU A 483      17.288  27.579   4.824  1.00  1.010          C  
ATOM   7894  O   GLU A 483      18.071  27.327   5.745  1.00  1.050          O  
ATOM   7895  CB  GLU A 483      18.185  28.817   2.786  1.00  1.410          C  
ATOM   7896  CG  GLU A 483      18.940  28.677   1.458  1.00  1.410          C  
ATOM   7897  CD  GLU A 483      19.253  29.981   0.795  1.00  1.410          C  
ATOM   7898  OE1 GLU A 483      18.880  30.995   1.330  1.00  1.410          O  
ATOM   7899  OE2 GLU A 483      19.852  29.965  -0.265  1.00  1.410          O  
ATOM   7900  H   GLU A 483      16.326  27.413   1.744  1.00  1.130          H  
ATOM   7901  HA  GLU A 483      18.623  26.814   3.325  1.00  1.240          H  
ATOM   7902 1HB  GLU A 483      17.306  29.436   2.610  1.00  1.690          H  
ATOM   7903 2HB  GLU A 483      18.825  29.338   3.497  1.00  1.690          H  
ATOM   7904 1HG  GLU A 483      19.871  28.143   1.639  1.00  1.690          H  
ATOM   7905 2HG  GLU A 483      18.340  28.073   0.796  1.00  1.690          H  
ATOM   7906  N   GLN A 484      16.011  27.919   5.057  1.00  0.950          N  
ATOM   7907  CA  GLN A 484      15.517  27.954   6.436  1.00  0.930          C  
ATOM   7908  C   GLN A 484      15.527  26.537   7.023  1.00  0.880          C  
ATOM   7909  O   GLN A 484      15.894  26.318   8.181  1.00  0.910          O  
ATOM   7910  CB  GLN A 484      14.087  28.493   6.506  1.00  1.310          C  
ATOM   7911  CG  GLN A 484      13.923  29.939   6.175  1.00  1.310          C  
ATOM   7912  CD  GLN A 484      12.467  30.349   6.211  1.00  1.310          C  
ATOM   7913  OE1 GLN A 484      11.570  29.507   6.333  1.00  1.310          O  
ATOM   7914  NE2 GLN A 484      12.223  31.646   6.101  1.00  1.310          N  
ATOM   7915  H   GLN A 484      15.422  28.208   4.267  1.00  1.140          H  
ATOM   7916  HA  GLN A 484      16.173  28.584   7.032  1.00  1.120          H  
ATOM   7917 1HB  GLN A 484      13.447  27.916   5.841  1.00  1.570          H  
ATOM   7918 2HB  GLN A 484      13.712  28.364   7.513  1.00  1.570          H  
ATOM   7919 1HG  GLN A 484      14.465  30.530   6.912  1.00  1.570          H  
ATOM   7920 2HG  GLN A 484      14.315  30.128   5.181  1.00  1.570          H  
ATOM   7921 1HE2 GLN A 484      11.283  31.983   6.114  1.00  1.570          H  
ATOM   7922 2HE2 GLN A 484      12.981  32.293   6.002  1.00  1.570          H  
ATOM   7923  N   GLN A 485      15.122  25.552   6.216  1.00  0.830          N  
ATOM   7924  CA  GLN A 485      15.071  24.166   6.660  1.00  0.820          C  
ATOM   7925  C   GLN A 485      16.416  23.679   7.159  1.00  0.880          C  
ATOM   7926  O   GLN A 485      16.486  23.020   8.194  1.00  0.930          O  
ATOM   7927  CB  GLN A 485      14.591  23.251   5.524  1.00  1.150          C  
ATOM   7928  CG  GLN A 485      14.405  21.778   5.885  1.00  1.150          C  
ATOM   7929  CD  GLN A 485      15.701  20.911   5.774  1.00  1.150          C  
ATOM   7930  OE1 GLN A 485      15.911  20.000   6.592  1.00  1.150          O  
ATOM   7931  NE2 GLN A 485      16.548  21.179   4.767  1.00  1.150          N  
ATOM   7932  H   GLN A 485      14.781  25.788   5.280  1.00  1.000          H  
ATOM   7933  HA  GLN A 485      14.364  24.097   7.486  1.00  0.980          H  
ATOM   7934 1HB  GLN A 485      13.648  23.612   5.140  1.00  1.380          H  
ATOM   7935 2HB  GLN A 485      15.285  23.309   4.713  1.00  1.380          H  
ATOM   7936 1HG  GLN A 485      14.035  21.713   6.909  1.00  1.380          H  
ATOM   7937 2HG  GLN A 485      13.672  21.366   5.203  1.00  1.380          H  
ATOM   7938 1HE2 GLN A 485      17.385  20.617   4.637  1.00  1.380          H  
ATOM   7939 2HE2 GLN A 485      16.363  21.913   4.112  1.00  1.380          H  
ATOM   7940  N   ARG A 486      17.490  23.999   6.419  1.00  0.910          N  
ATOM   7941  CA  ARG A 486      18.794  23.530   6.854  1.00  1.010          C  
ATOM   7942  C   ARG A 486      19.371  24.368   7.995  1.00  1.080          C  
ATOM   7943  O   ARG A 486      20.106  23.826   8.830  1.00  1.250          O  
ATOM   7944  CB  ARG A 486      19.797  23.505   5.689  1.00  1.370          C  
ATOM   7945  CG  ARG A 486      20.148  24.805   4.985  1.00  1.370          C  
ATOM   7946  CD  ARG A 486      21.413  25.487   5.527  1.00  1.370          C  
ATOM   7947  NE  ARG A 486      21.658  26.762   4.851  1.00  1.370          N  
ATOM   7948  CZ  ARG A 486      22.669  27.638   5.119  1.00  1.370          C  
ATOM   7949  NH1 ARG A 486      23.586  27.398   6.048  1.00  1.370          N  
ATOM   7950  NH2 ARG A 486      22.749  28.769   4.423  1.00  1.370          N  
ATOM   7951  H   ARG A 486      17.353  24.492   5.535  1.00  1.090          H  
ATOM   7952  HA  ARG A 486      18.681  22.511   7.202  1.00  1.210          H  
ATOM   7953 1HB  ARG A 486      20.719  23.172   6.080  1.00  1.650          H  
ATOM   7954 2HB  ARG A 486      19.467  22.788   4.933  1.00  1.650          H  
ATOM   7955 1HG  ARG A 486      20.308  24.602   3.925  1.00  1.650          H  
ATOM   7956 2HG  ARG A 486      19.339  25.467   5.091  1.00  1.650          H  
ATOM   7957 1HD  ARG A 486      21.362  25.674   6.583  1.00  1.650          H  
ATOM   7958 2HD  ARG A 486      22.263  24.834   5.329  1.00  1.650          H  
ATOM   7959  HE  ARG A 486      21.002  27.027   4.130  1.00  1.650          H  
ATOM   7960 1HH1 ARG A 486      23.583  26.524   6.606  1.00  1.650          H  
ATOM   7961 2HH1 ARG A 486      24.317  28.074   6.208  1.00  1.650          H  
ATOM   7962 1HH2 ARG A 486      22.063  28.976   3.707  1.00  1.650          H  
ATOM   7963 2HH2 ARG A 486      23.500  29.424   4.605  1.00  1.650          H  
ATOM   7964  N   ALA A 487      19.112  25.683   7.998  1.00  1.010          N  
ATOM   7965  CA  ALA A 487      19.634  26.602   9.006  1.00  1.090          C  
ATOM   7966  C   ALA A 487      19.038  26.412  10.411  1.00  1.030          C  
ATOM   7967  O   ALA A 487      19.735  26.638  11.402  1.00  1.080          O  
ATOM   7968  CB  ALA A 487      19.412  28.026   8.544  1.00  1.490          C  
ATOM   7969  H   ALA A 487      18.539  26.087   7.249  1.00  1.210          H  
ATOM   7970  HA  ALA A 487      20.707  26.424   9.083  1.00  1.310          H  
ATOM   7971 1HB  ALA A 487      19.848  28.715   9.264  1.00  1.790          H  
ATOM   7972 2HB  ALA A 487      19.881  28.166   7.568  1.00  1.790          H  
ATOM   7973 3HB  ALA A 487      18.341  28.211   8.462  1.00  1.790          H  
ATOM   7974  N   GLU A 488      17.742  26.079  10.504  1.00  0.980          N  
ATOM   7975  CA  GLU A 488      17.097  25.897  11.805  1.00  0.980          C  
ATOM   7976  C   GLU A 488      17.286  24.462  12.291  1.00  0.950          C  
ATOM   7977  O   GLU A 488      17.125  23.520  11.524  1.00  0.950          O  
ATOM   7978  CB  GLU A 488      15.598  26.219  11.715  1.00  1.370          C  
ATOM   7979  CG  GLU A 488      15.267  27.667  11.320  1.00  1.370          C  
ATOM   7980  CD  GLU A 488      15.645  28.684  12.366  1.00  1.370          C  
ATOM   7981  OE1 GLU A 488      15.708  28.335  13.527  1.00  1.370          O  
ATOM   7982  OE2 GLU A 488      15.848  29.821  12.011  1.00  1.370          O  
ATOM   7983  H   GLU A 488      17.183  25.978   9.653  1.00  1.180          H  
ATOM   7984  HA  GLU A 488      17.564  26.570  12.525  1.00  1.180          H  
ATOM   7985 1HB  GLU A 488      15.136  25.563  10.969  1.00  1.650          H  
ATOM   7986 2HB  GLU A 488      15.120  26.010  12.670  1.00  1.650          H  
ATOM   7987 1HG  GLU A 488      15.791  27.904  10.391  1.00  1.650          H  
ATOM   7988 2HG  GLU A 488      14.198  27.735  11.123  1.00  1.650          H  
ATOM   7989  N   PHE A 489      17.526  24.276  13.592  1.00  1.040          N  
ATOM   7990  CA  PHE A 489      17.711  22.918  14.110  1.00  1.090          C  
ATOM   7991  C   PHE A 489      16.584  22.443  15.008  1.00  1.100          C  
ATOM   7992  O   PHE A 489      16.740  21.498  15.784  1.00  1.260          O  
ATOM   7993  CB  PHE A 489      19.032  22.842  14.861  1.00  1.510          C  
ATOM   7994  CG  PHE A 489      20.176  23.303  14.012  1.00  1.510          C  
ATOM   7995  CD1 PHE A 489      21.117  24.190  14.518  1.00  1.510          C  
ATOM   7996  CD2 PHE A 489      20.286  22.925  12.682  1.00  1.510          C  
ATOM   7997  CE1 PHE A 489      22.119  24.640  13.710  1.00  1.510          C  
ATOM   7998  CE2 PHE A 489      21.266  23.382  11.912  1.00  1.510          C  
ATOM   7999  CZ  PHE A 489      22.166  24.221  12.411  1.00  1.510          C  
ATOM   8000  H   PHE A 489      17.645  25.078  14.198  1.00  1.250          H  
ATOM   8001  HA  PHE A 489      17.728  22.233  13.269  1.00  1.310          H  
ATOM   8002 1HB  PHE A 489      18.983  23.464  15.752  1.00  1.810          H  
ATOM   8003 2HB  PHE A 489      19.220  21.822  15.176  1.00  1.810          H  
ATOM   8004  HD1 PHE A 489      21.058  24.526  15.554  1.00  1.810          H  
ATOM   8005  HD2 PHE A 489      19.571  22.277  12.248  1.00  1.810          H  
ATOM   8006  HE1 PHE A 489      22.875  25.337  14.086  1.00  1.810          H  
ATOM   8007  HE2 PHE A 489      21.329  23.093  10.876  1.00  1.810          H  
ATOM   8008  HZ  PHE A 489      22.911  24.570  11.778  1.00  1.810          H  
ATOM   8009  N   SER A 490      15.461  23.123  14.925  1.00  1.120          N  
ATOM   8010  CA  SER A 490      14.285  22.773  15.695  1.00  1.270          C  
ATOM   8011  C   SER A 490      13.360  21.972  14.812  1.00  1.210          C  
ATOM   8012  O   SER A 490      12.814  22.494  13.835  1.00  1.130          O  
ATOM   8013  CB  SER A 490      13.607  24.020  16.214  1.00  1.720          C  
ATOM   8014  OG  SER A 490      12.398  23.712  16.836  1.00  1.720          O  
ATOM   8015  H   SER A 490      15.422  23.894  14.272  1.00  1.340          H  
ATOM   8016  HA  SER A 490      14.582  22.153  16.543  1.00  1.520          H  
ATOM   8017 1HB  SER A 490      14.266  24.521  16.920  1.00  2.060          H  
ATOM   8018 2HB  SER A 490      13.436  24.696  15.393  1.00  2.060          H  
ATOM   8019  HG  SER A 490      12.095  24.529  17.244  1.00  2.060          H  
ATOM   8020  N   VAL A 491      13.134  20.707  15.145  1.00  1.290          N  
ATOM   8021  CA  VAL A 491      12.316  19.907  14.252  1.00  1.280          C  
ATOM   8022  C   VAL A 491      10.910  20.493  14.061  1.00  1.200          C  
ATOM   8023  O   VAL A 491      10.431  20.476  12.933  1.00  1.130          O  
ATOM   8024  CB  VAL A 491      12.304  18.417  14.654  1.00  1.800          C  
ATOM   8025  CG1 VAL A 491      11.250  17.659  13.839  1.00  1.800          C  
ATOM   8026  CG2 VAL A 491      13.696  17.841  14.371  1.00  1.800          C  
ATOM   8027  H   VAL A 491      13.572  20.319  15.971  1.00  1.550          H  
ATOM   8028  HA  VAL A 491      12.801  19.924  13.280  1.00  1.540          H  
ATOM   8029  HB  VAL A 491      12.080  18.301  15.699  1.00  2.160          H  
ATOM   8030 1HG1 VAL A 491      11.267  16.606  14.115  1.00  2.160          H  
ATOM   8031 2HG1 VAL A 491      10.256  18.057  14.037  1.00  2.160          H  
ATOM   8032 3HG1 VAL A 491      11.463  17.757  12.772  1.00  2.160          H  
ATOM   8033 1HG2 VAL A 491      13.717  16.784  14.642  1.00  2.160          H  
ATOM   8034 2HG2 VAL A 491      13.927  17.946  13.313  1.00  2.160          H  
ATOM   8035 3HG2 VAL A 491      14.442  18.378  14.953  1.00  2.160          H  
ATOM   8036  N   PRO A 492      10.182  20.964  15.093  1.00  1.230          N  
ATOM   8037  CA  PRO A 492       8.902  21.634  14.922  1.00  1.230          C  
ATOM   8038  C   PRO A 492       8.947  22.786  13.895  1.00  1.100          C  
ATOM   8039  O   PRO A 492       7.946  23.027  13.205  1.00  1.110          O  
ATOM   8040  CB  PRO A 492       8.608  22.130  16.339  1.00  1.840          C  
ATOM   8041  CG  PRO A 492       9.290  21.113  17.239  1.00  1.840          C  
ATOM   8042  CD  PRO A 492      10.569  20.762  16.518  1.00  1.840          C  
ATOM   8043  HA  PRO A 492       8.157  20.885  14.615  1.00  1.480          H  
ATOM   8044 1HB  PRO A 492       9.010  23.147  16.466  1.00  2.210          H  
ATOM   8045 2HB  PRO A 492       7.520  22.193  16.498  1.00  2.210          H  
ATOM   8046 1HG  PRO A 492       9.474  21.549  18.234  1.00  2.210          H  
ATOM   8047 2HG  PRO A 492       8.639  20.241  17.389  1.00  2.210          H  
ATOM   8048 1HD  PRO A 492      11.338  21.458  16.840  1.00  2.210          H  
ATOM   8049 2HD  PRO A 492      10.816  19.732  16.733  1.00  2.210          H  
ATOM   8050  N   LYS A 493      10.091  23.498  13.777  1.00  1.030          N  
ATOM   8051  CA  LYS A 493      10.170  24.581  12.811  1.00  0.970          C  
ATOM   8052  C   LYS A 493      10.346  23.962  11.462  1.00  0.910          C  
ATOM   8053  O   LYS A 493       9.706  24.377  10.499  1.00  0.910          O  
ATOM   8054  CB  LYS A 493      11.312  25.559  13.086  1.00  1.380          C  
ATOM   8055  CG  LYS A 493      11.119  26.448  14.299  1.00  1.380          C  
ATOM   8056  CD  LYS A 493      12.296  27.430  14.453  1.00  1.380          C  
ATOM   8057  CE  LYS A 493      12.114  28.347  15.653  1.00  1.380          C  
ATOM   8058  NZ  LYS A 493      13.270  29.274  15.826  1.00  1.380          N  
ATOM   8059  H   LYS A 493      10.933  23.298  14.313  1.00  1.240          H  
ATOM   8060  HA  LYS A 493       9.229  25.131  12.810  1.00  1.160          H  
ATOM   8061 1HB  LYS A 493      12.236  24.999  13.226  1.00  1.660          H  
ATOM   8062 2HB  LYS A 493      11.455  26.201  12.215  1.00  1.660          H  
ATOM   8063 1HG  LYS A 493      10.191  27.010  14.188  1.00  1.660          H  
ATOM   8064 2HG  LYS A 493      11.039  25.825  15.190  1.00  1.660          H  
ATOM   8065 1HD  LYS A 493      13.234  26.889  14.559  1.00  1.660          H  
ATOM   8066 2HD  LYS A 493      12.369  28.050  13.556  1.00  1.660          H  
ATOM   8067 1HE  LYS A 493      11.209  28.935  15.515  1.00  1.660          H  
ATOM   8068 2HE  LYS A 493      12.009  27.741  16.553  1.00  1.660          H  
ATOM   8069 1HZ  LYS A 493      13.109  29.865  16.627  1.00  1.660          H  
ATOM   8070 2HZ  LYS A 493      14.121  28.740  15.972  1.00  1.660          H  
ATOM   8071 3HZ  LYS A 493      13.373  29.853  14.999  1.00  1.660          H  
ATOM   8072  N   ARG A 494      11.210  22.955  11.387  1.00  0.920          N  
ATOM   8073  CA  ARG A 494      11.442  22.291  10.128  1.00  0.910          C  
ATOM   8074  C   ARG A 494      10.155  21.691   9.601  1.00  0.920          C  
ATOM   8075  O   ARG A 494       9.903  21.737   8.405  1.00  0.910          O  
ATOM   8076  CB  ARG A 494      12.481  21.215  10.243  1.00  1.280          C  
ATOM   8077  CG  ARG A 494      13.911  21.705  10.451  1.00  1.280          C  
ATOM   8078  CD  ARG A 494      14.848  20.576  10.532  1.00  1.280          C  
ATOM   8079  NE  ARG A 494      14.789  19.750   9.318  1.00  1.280          N  
ATOM   8080  CZ  ARG A 494      14.203  18.542   9.193  1.00  1.280          C  
ATOM   8081  NH1 ARG A 494      13.587  17.946  10.200  1.00  1.280          N  
ATOM   8082  NH2 ARG A 494      14.265  17.980   8.024  1.00  1.280          N  
ATOM   8083  H   ARG A 494      11.715  22.670  12.233  1.00  1.100          H  
ATOM   8084  HA  ARG A 494      11.808  23.022   9.414  1.00  1.090          H  
ATOM   8085 1HB  ARG A 494      12.222  20.544  11.052  1.00  1.530          H  
ATOM   8086 2HB  ARG A 494      12.447  20.649   9.322  1.00  1.530          H  
ATOM   8087 1HG  ARG A 494      14.212  22.341   9.615  1.00  1.530          H  
ATOM   8088 2HG  ARG A 494      13.977  22.272  11.382  1.00  1.530          H  
ATOM   8089 1HD  ARG A 494      15.860  20.983  10.615  1.00  1.530          H  
ATOM   8090 2HD  ARG A 494      14.642  19.964  11.401  1.00  1.530          H  
ATOM   8091  HE  ARG A 494      15.250  20.097   8.462  1.00  1.530          H  
ATOM   8092 1HH1 ARG A 494      13.549  18.392  11.100  1.00  1.530          H  
ATOM   8093 2HH1 ARG A 494      13.151  17.045  10.064  1.00  1.530          H  
ATOM   8094 1HH2 ARG A 494      14.758  18.496   7.274  1.00  1.530          H  
ATOM   8095 2HH2 ARG A 494      13.837  17.085   7.865  1.00  1.530          H  
ATOM   8096  N   ASN A 495       9.304  21.158  10.480  1.00  0.970          N  
ATOM   8097  CA  ASN A 495       8.059  20.580  10.009  1.00  1.020          C  
ATOM   8098  C   ASN A 495       7.201  21.647   9.328  1.00  0.970          C  
ATOM   8099  O   ASN A 495       6.658  21.403   8.242  1.00  0.980          O  
ATOM   8100  CB  ASN A 495       7.301  19.946  11.152  1.00  1.410          C  
ATOM   8101  CG  ASN A 495       7.913  18.666  11.642  1.00  1.410          C  
ATOM   8102  OD1 ASN A 495       8.723  18.017  10.966  1.00  1.410          O  
ATOM   8103  ND2 ASN A 495       7.517  18.275  12.826  1.00  1.410          N  
ATOM   8104  H   ASN A 495       9.569  21.110  11.465  1.00  1.160          H  
ATOM   8105  HA  ASN A 495       8.289  19.816   9.264  1.00  1.220          H  
ATOM   8106 1HB  ASN A 495       7.261  20.650  11.984  1.00  1.690          H  
ATOM   8107 2HB  ASN A 495       6.277  19.747  10.841  1.00  1.690          H  
ATOM   8108 1HD2 ASN A 495       7.856  17.417  13.214  1.00  1.690          H  
ATOM   8109 2HD2 ASN A 495       6.855  18.821  13.338  1.00  1.690          H  
ATOM   8110  N   GLU A 496       7.148  22.854   9.916  1.00  0.970          N  
ATOM   8111  CA  GLU A 496       6.389  23.953   9.315  1.00  0.980          C  
ATOM   8112  C   GLU A 496       7.039  24.398   8.000  1.00  0.880          C  
ATOM   8113  O   GLU A 496       6.348  24.704   7.024  1.00  0.880          O  
ATOM   8114  CB  GLU A 496       6.310  25.145  10.276  1.00  1.370          C  
ATOM   8115  CG  GLU A 496       5.418  26.302   9.795  1.00  1.370          C  
ATOM   8116  CD  GLU A 496       3.969  25.910   9.713  1.00  1.370          C  
ATOM   8117  OE1 GLU A 496       3.621  24.944  10.343  1.00  1.370          O  
ATOM   8118  OE2 GLU A 496       3.214  26.566   9.041  1.00  1.370          O  
ATOM   8119  H   GLU A 496       7.578  22.978  10.843  1.00  1.160          H  
ATOM   8120  HA  GLU A 496       5.382  23.601   9.100  1.00  1.180          H  
ATOM   8121 1HB  GLU A 496       5.939  24.802  11.244  1.00  1.640          H  
ATOM   8122 2HB  GLU A 496       7.313  25.540  10.438  1.00  1.640          H  
ATOM   8123 1HG  GLU A 496       5.524  27.143  10.477  1.00  1.640          H  
ATOM   8124 2HG  GLU A 496       5.759  26.620   8.814  1.00  1.640          H  
ATOM   8125  N   ILE A 497       8.363  24.427   7.967  1.00  0.820          N  
ATOM   8126  CA  ILE A 497       9.097  24.827   6.778  1.00  0.760          C  
ATOM   8127  C   ILE A 497       8.832  23.838   5.643  1.00  0.730          C  
ATOM   8128  O   ILE A 497       8.592  24.255   4.514  1.00  0.710          O  
ATOM   8129  CB  ILE A 497      10.596  24.959   7.063  1.00  1.090          C  
ATOM   8130  CG1 ILE A 497      10.835  26.132   8.061  1.00  1.090          C  
ATOM   8131  CG2 ILE A 497      11.333  25.257   5.732  1.00  1.090          C  
ATOM   8132  CD1 ILE A 497      12.212  26.137   8.724  1.00  1.090          C  
ATOM   8133  H   ILE A 497       8.873  24.194   8.828  1.00  0.980          H  
ATOM   8134  HA  ILE A 497       8.727  25.808   6.466  1.00  0.910          H  
ATOM   8135  HB  ILE A 497      10.973  24.044   7.503  1.00  1.310          H  
ATOM   8136 1HG1 ILE A 497      10.732  27.069   7.505  1.00  1.310          H  
ATOM   8137 2HG1 ILE A 497      10.076  26.112   8.830  1.00  1.310          H  
ATOM   8138 1HG2 ILE A 497      12.376  25.369   5.917  1.00  1.310          H  
ATOM   8139 2HG2 ILE A 497      11.189  24.451   5.019  1.00  1.310          H  
ATOM   8140 3HG2 ILE A 497      10.950  26.185   5.302  1.00  1.310          H  
ATOM   8141 1HD1 ILE A 497      12.292  27.002   9.382  1.00  1.310          H  
ATOM   8142 2HD1 ILE A 497      12.345  25.236   9.308  1.00  1.310          H  
ATOM   8143 3HD1 ILE A 497      12.968  26.186   7.986  1.00  1.310          H  
ATOM   8144  N   LEU A 498       8.901  22.527   5.934  1.00  0.780          N  
ATOM   8145  CA  LEU A 498       8.665  21.501   4.926  1.00  0.790          C  
ATOM   8146  C   LEU A 498       7.238  21.635   4.397  1.00  0.780          C  
ATOM   8147  O   LEU A 498       7.015  21.494   3.191  1.00  0.770          O  
ATOM   8148  CB  LEU A 498       8.883  20.096   5.516  1.00  1.100          C  
ATOM   8149  CG  LEU A 498      10.365  19.691   5.935  1.00  1.100          C  
ATOM   8150  CD1 LEU A 498      10.312  18.331   6.629  1.00  1.100          C  
ATOM   8151  CD2 LEU A 498      11.309  19.659   4.742  1.00  1.100          C  
ATOM   8152  H   LEU A 498       9.135  22.248   6.883  1.00  0.940          H  
ATOM   8153  HA  LEU A 498       9.346  21.657   4.099  1.00  0.950          H  
ATOM   8154 1HB  LEU A 498       8.269  20.023   6.416  1.00  1.320          H  
ATOM   8155 2HB  LEU A 498       8.521  19.364   4.804  1.00  1.320          H  
ATOM   8156  HG  LEU A 498      10.745  20.409   6.637  1.00  1.320          H  
ATOM   8157 1HD1 LEU A 498      11.315  18.050   6.951  1.00  1.320          H  
ATOM   8158 2HD1 LEU A 498       9.657  18.391   7.499  1.00  1.320          H  
ATOM   8159 3HD1 LEU A 498       9.927  17.585   5.938  1.00  1.320          H  
ATOM   8160 1HD2 LEU A 498      12.303  19.375   5.095  1.00  1.320          H  
ATOM   8161 2HD2 LEU A 498      10.980  18.947   4.025  1.00  1.320          H  
ATOM   8162 3HD2 LEU A 498      11.362  20.635   4.276  1.00  1.320          H  
ATOM   8163  N   LYS A 499       6.274  21.949   5.283  1.00  0.810          N  
ATOM   8164  CA  LYS A 499       4.896  22.192   4.866  1.00  0.840          C  
ATOM   8165  C   LYS A 499       4.833  23.374   3.891  1.00  0.790          C  
ATOM   8166  O   LYS A 499       4.141  23.300   2.871  1.00  0.830          O  
ATOM   8167  CB  LYS A 499       3.984  22.454   6.064  1.00  1.160          C  
ATOM   8168  CG  LYS A 499       2.523  22.711   5.697  1.00  1.160          C  
ATOM   8169  CD  LYS A 499       1.670  22.942   6.941  1.00  1.160          C  
ATOM   8170  CE  LYS A 499       0.213  23.192   6.585  1.00  1.160          C  
ATOM   8171  NZ  LYS A 499       0.007  24.509   5.938  1.00  1.160          N  
ATOM   8172  H   LYS A 499       6.502  21.984   6.283  1.00  0.970          H  
ATOM   8173  HA  LYS A 499       4.534  21.306   4.346  1.00  1.010          H  
ATOM   8174 1HB  LYS A 499       4.030  21.605   6.748  1.00  1.400          H  
ATOM   8175 2HB  LYS A 499       4.339  23.322   6.611  1.00  1.400          H  
ATOM   8176 1HG  LYS A 499       2.463  23.589   5.056  1.00  1.400          H  
ATOM   8177 2HG  LYS A 499       2.131  21.853   5.147  1.00  1.400          H  
ATOM   8178 1HD  LYS A 499       1.723  22.067   7.592  1.00  1.400          H  
ATOM   8179 2HD  LYS A 499       2.056  23.804   7.496  1.00  1.400          H  
ATOM   8180 1HE  LYS A 499      -0.117  22.410   5.910  1.00  1.400          H  
ATOM   8181 2HE  LYS A 499      -0.385  23.156   7.487  1.00  1.400          H  
ATOM   8182 1HZ  LYS A 499      -0.976  24.613   5.722  1.00  1.400          H  
ATOM   8183 2HZ  LYS A 499       0.295  25.241   6.571  1.00  1.400          H  
ATOM   8184 3HZ  LYS A 499       0.544  24.564   5.090  1.00  1.400          H  
ATOM   8185  N   LYS A 500       5.516  24.484   4.215  1.00  0.740          N  
ATOM   8186  CA  LYS A 500       5.544  25.636   3.315  1.00  0.740          C  
ATOM   8187  C   LYS A 500       6.168  25.267   1.967  1.00  0.710          C  
ATOM   8188  O   LYS A 500       5.679  25.714   0.921  1.00  0.750          O  
ATOM   8189  CB  LYS A 500       6.283  26.809   3.948  1.00  1.040          C  
ATOM   8190  CG  LYS A 500       5.543  27.493   5.087  1.00  1.040          C  
ATOM   8191  CD  LYS A 500       6.366  28.635   5.674  1.00  1.040          C  
ATOM   8192  CE  LYS A 500       5.621  29.330   6.806  1.00  1.040          C  
ATOM   8193  NZ  LYS A 500       6.430  30.421   7.423  1.00  1.040          N  
ATOM   8194  H   LYS A 500       5.997  24.522   5.121  1.00  0.890          H  
ATOM   8195  HA  LYS A 500       4.518  25.947   3.130  1.00  0.890          H  
ATOM   8196 1HB  LYS A 500       7.227  26.452   4.343  1.00  1.240          H  
ATOM   8197 2HB  LYS A 500       6.501  27.554   3.189  1.00  1.240          H  
ATOM   8198 1HG  LYS A 500       4.596  27.884   4.718  1.00  1.240          H  
ATOM   8199 2HG  LYS A 500       5.330  26.764   5.870  1.00  1.240          H  
ATOM   8200 1HD  LYS A 500       7.310  28.239   6.059  1.00  1.240          H  
ATOM   8201 2HD  LYS A 500       6.587  29.363   4.896  1.00  1.240          H  
ATOM   8202 1HE  LYS A 500       4.698  29.753   6.416  1.00  1.240          H  
ATOM   8203 2HE  LYS A 500       5.376  28.598   7.572  1.00  1.240          H  
ATOM   8204 1HZ  LYS A 500       5.898  30.851   8.168  1.00  1.240          H  
ATOM   8205 2HZ  LYS A 500       7.286  30.037   7.801  1.00  1.240          H  
ATOM   8206 3HZ  LYS A 500       6.653  31.115   6.725  1.00  1.240          H  
ATOM   8207  N   ILE A 501       7.224  24.444   1.975  1.00  0.670          N  
ATOM   8208  CA  ILE A 501       7.848  23.982   0.742  1.00  0.670          C  
ATOM   8209  C   ILE A 501       6.838  23.212  -0.055  1.00  0.710          C  
ATOM   8210  O   ILE A 501       6.701  23.423  -1.252  1.00  0.720          O  
ATOM   8211  CB  ILE A 501       9.129  23.157   0.969  1.00  0.940          C  
ATOM   8212  CG1 ILE A 501      10.182  24.069   1.534  1.00  0.940          C  
ATOM   8213  CG2 ILE A 501       9.581  22.461  -0.323  1.00  0.940          C  
ATOM   8214  CD1 ILE A 501      11.408  23.413   2.087  1.00  0.940          C  
ATOM   8215  H   ILE A 501       7.611  24.161   2.885  1.00  0.800          H  
ATOM   8216  HA  ILE A 501       8.125  24.866   0.149  1.00  0.800          H  
ATOM   8217  HB  ILE A 501       8.926  22.397   1.730  1.00  1.130          H  
ATOM   8218 1HG1 ILE A 501      10.488  24.749   0.745  1.00  1.130          H  
ATOM   8219 2HG1 ILE A 501       9.727  24.632   2.327  1.00  1.130          H  
ATOM   8220 1HG2 ILE A 501      10.471  21.871  -0.152  1.00  1.130          H  
ATOM   8221 2HG2 ILE A 501       8.798  21.810  -0.658  1.00  1.130          H  
ATOM   8222 3HG2 ILE A 501       9.779  23.202  -1.085  1.00  1.130          H  
ATOM   8223 1HD1 ILE A 501      12.083  24.170   2.472  1.00  1.130          H  
ATOM   8224 2HD1 ILE A 501      11.131  22.744   2.896  1.00  1.130          H  
ATOM   8225 3HD1 ILE A 501      11.901  22.868   1.307  1.00  1.130          H  
ATOM   8226  N   ASP A 502       6.126  22.298   0.613  1.00  0.730          N  
ATOM   8227  CA  ASP A 502       5.113  21.497  -0.036  1.00  0.780          C  
ATOM   8228  C   ASP A 502       4.111  22.392  -0.742  1.00  0.780          C  
ATOM   8229  O   ASP A 502       3.806  22.164  -1.913  1.00  0.800          O  
ATOM   8230  CB  ASP A 502       4.381  20.643   0.999  1.00  1.070          C  
ATOM   8231  CG  ASP A 502       3.411  19.671   0.417  1.00  1.070          C  
ATOM   8232  OD1 ASP A 502       3.769  18.953  -0.514  1.00  1.070          O  
ATOM   8233  OD2 ASP A 502       2.316  19.612   0.921  1.00  1.070          O  
ATOM   8234  H   ASP A 502       6.318  22.140   1.604  1.00  0.880          H  
ATOM   8235  HA  ASP A 502       5.591  20.852  -0.770  1.00  0.940          H  
ATOM   8236 1HB  ASP A 502       5.081  20.157   1.654  1.00  1.290          H  
ATOM   8237 2HB  ASP A 502       3.800  21.298   1.626  1.00  1.290          H  
ATOM   8238  N   LYS A 503       3.610  23.425  -0.049  1.00  0.780          N  
ATOM   8239  CA  LYS A 503       2.637  24.334  -0.640  1.00  0.810          C  
ATOM   8240  C   LYS A 503       3.153  25.006  -1.902  1.00  0.770          C  
ATOM   8241  O   LYS A 503       2.434  25.067  -2.910  1.00  0.810          O  
ATOM   8242  CB  LYS A 503       2.214  25.405   0.368  1.00  1.120          C  
ATOM   8243  CG  LYS A 503       1.168  26.398  -0.160  1.00  1.120          C  
ATOM   8244  CD  LYS A 503       0.740  27.385   0.914  1.00  1.120          C  
ATOM   8245  CE  LYS A 503      -0.280  28.378   0.374  1.00  1.120          C  
ATOM   8246  NZ  LYS A 503      -0.719  29.350   1.416  1.00  1.120          N  
ATOM   8247  H   LYS A 503       3.891  23.540   0.931  1.00  0.940          H  
ATOM   8248  HA  LYS A 503       1.765  23.750  -0.916  1.00  0.970          H  
ATOM   8249 1HB  LYS A 503       1.818  24.922   1.262  1.00  1.350          H  
ATOM   8250 2HB  LYS A 503       3.092  25.975   0.672  1.00  1.350          H  
ATOM   8251 1HG  LYS A 503       1.588  26.957  -0.999  1.00  1.350          H  
ATOM   8252 2HG  LYS A 503       0.301  25.865  -0.513  1.00  1.350          H  
ATOM   8253 1HD  LYS A 503       0.302  26.844   1.754  1.00  1.350          H  
ATOM   8254 2HD  LYS A 503       1.613  27.932   1.268  1.00  1.350          H  
ATOM   8255 1HE  LYS A 503       0.163  28.926  -0.456  1.00  1.350          H  
ATOM   8256 2HE  LYS A 503      -1.152  27.829   0.010  1.00  1.350          H  
ATOM   8257 1HZ  LYS A 503      -1.394  29.989   1.019  1.00  1.350          H  
ATOM   8258 2HZ  LYS A 503      -1.142  28.850   2.185  1.00  1.350          H  
ATOM   8259 3HZ  LYS A 503       0.079  29.871   1.752  1.00  1.350          H  
ATOM   8260  N   ILE A 504       4.381  25.527  -1.865  1.00  0.710          N  
ATOM   8261  CA  ILE A 504       4.908  26.195  -3.046  1.00  0.690          C  
ATOM   8262  C   ILE A 504       5.111  25.185  -4.164  1.00  0.670          C  
ATOM   8263  O   ILE A 504       4.775  25.463  -5.314  1.00  0.690          O  
ATOM   8264  CB  ILE A 504       6.235  26.937  -2.798  1.00  0.970          C  
ATOM   8265  CG1 ILE A 504       6.086  28.059  -1.707  1.00  0.970          C  
ATOM   8266  CG2 ILE A 504       6.719  27.567  -4.158  1.00  0.970          C  
ATOM   8267  CD1 ILE A 504       5.118  29.192  -2.007  1.00  0.970          C  
ATOM   8268  H   ILE A 504       4.921  25.481  -0.989  1.00  0.850          H  
ATOM   8269  HA  ILE A 504       4.165  26.914  -3.393  1.00  0.830          H  
ATOM   8270  HB  ILE A 504       6.975  26.232  -2.423  1.00  1.170          H  
ATOM   8271 1HG1 ILE A 504       5.756  27.585  -0.786  1.00  1.170          H  
ATOM   8272 2HG1 ILE A 504       7.072  28.490  -1.534  1.00  1.170          H  
ATOM   8273 1HG2 ILE A 504       7.641  28.088  -4.005  1.00  1.170          H  
ATOM   8274 2HG2 ILE A 504       6.876  26.795  -4.908  1.00  1.170          H  
ATOM   8275 3HG2 ILE A 504       5.979  28.266  -4.535  1.00  1.170          H  
ATOM   8276 1HD1 ILE A 504       5.120  29.883  -1.163  1.00  1.170          H  
ATOM   8277 2HD1 ILE A 504       5.426  29.730  -2.900  1.00  1.170          H  
ATOM   8278 3HD1 ILE A 504       4.114  28.803  -2.144  1.00  1.170          H  
ATOM   8279  N   LEU A 505       5.693  24.026  -3.846  1.00  0.660          N  
ATOM   8280  CA  LEU A 505       5.938  23.018  -4.859  1.00  0.650          C  
ATOM   8281  C   LEU A 505       4.648  22.543  -5.469  1.00  0.690          C  
ATOM   8282  O   LEU A 505       4.582  22.279  -6.661  1.00  0.660          O  
ATOM   8283  CB  LEU A 505       6.591  21.783  -4.261  1.00  0.910          C  
ATOM   8284  CG  LEU A 505       7.963  21.864  -3.746  1.00  0.910          C  
ATOM   8285  CD1 LEU A 505       8.251  20.565  -3.045  1.00  0.910          C  
ATOM   8286  CD2 LEU A 505       8.887  22.083  -4.848  1.00  0.910          C  
ATOM   8287  H   LEU A 505       5.967  23.841  -2.878  1.00  0.790          H  
ATOM   8288  HA  LEU A 505       6.544  23.453  -5.649  1.00  0.780          H  
ATOM   8289 1HB  LEU A 505       5.955  21.425  -3.450  1.00  1.100          H  
ATOM   8290 2HB  LEU A 505       6.617  21.041  -5.030  1.00  1.100          H  
ATOM   8291  HG  LEU A 505       8.058  22.674  -3.046  1.00  1.100          H  
ATOM   8292 1HD1 LEU A 505       9.256  20.581  -2.651  1.00  1.100          H  
ATOM   8293 2HD1 LEU A 505       7.547  20.424  -2.231  1.00  1.100          H  
ATOM   8294 3HD1 LEU A 505       8.146  19.749  -3.752  1.00  1.100          H  
ATOM   8295 1HD2 LEU A 505       9.888  22.131  -4.456  1.00  1.100          H  
ATOM   8296 2HD2 LEU A 505       8.797  21.273  -5.559  1.00  1.100          H  
ATOM   8297 3HD2 LEU A 505       8.654  22.998  -5.324  1.00  1.100          H  
ATOM   8298  N   THR A 506       3.622  22.391  -4.646  1.00  0.760          N  
ATOM   8299  CA  THR A 506       2.342  21.935  -5.121  1.00  0.830          C  
ATOM   8300  C   THR A 506       1.794  22.979  -6.068  1.00  0.820          C  
ATOM   8301  O   THR A 506       1.413  22.659  -7.183  1.00  0.860          O  
ATOM   8302  CB  THR A 506       1.376  21.662  -3.948  1.00  1.130          C  
ATOM   8303  OG1 THR A 506       1.936  20.637  -3.112  1.00  1.130          O  
ATOM   8304  CG2 THR A 506       0.008  21.184  -4.469  1.00  1.130          C  
ATOM   8305  H   THR A 506       3.742  22.572  -3.654  1.00  0.910          H  
ATOM   8306  HA  THR A 506       2.480  21.009  -5.676  1.00  1.000          H  
ATOM   8307  HB  THR A 506       1.254  22.573  -3.360  1.00  1.360          H  
ATOM   8308  HG1 THR A 506       2.717  21.006  -2.637  1.00  1.360          H  
ATOM   8309 1HG2 THR A 506      -0.654  20.987  -3.619  1.00  1.360          H  
ATOM   8310 2HG2 THR A 506      -0.438  21.948  -5.104  1.00  1.360          H  
ATOM   8311 3HG2 THR A 506       0.138  20.270  -5.043  1.00  1.360          H  
ATOM   8312  N   ALA A 507       1.836  24.256  -5.678  1.00  0.790          N  
ATOM   8313  CA  ALA A 507       1.324  25.324  -6.526  1.00  0.810          C  
ATOM   8314  C   ALA A 507       2.038  25.374  -7.881  1.00  0.740          C  
ATOM   8315  O   ALA A 507       1.407  25.606  -8.914  1.00  0.770          O  
ATOM   8316  CB  ALA A 507       1.490  26.657  -5.816  1.00  1.130          C  
ATOM   8317  H   ALA A 507       2.183  24.488  -4.744  1.00  0.950          H  
ATOM   8318  HA  ALA A 507       0.269  25.134  -6.704  1.00  0.970          H  
ATOM   8319 1HB  ALA A 507       1.084  27.453  -6.435  1.00  1.350          H  
ATOM   8320 2HB  ALA A 507       0.962  26.627  -4.862  1.00  1.350          H  
ATOM   8321 3HB  ALA A 507       2.550  26.838  -5.637  1.00  1.350          H  
ATOM   8322  N   GLU A 508       3.347  25.108  -7.867  1.00  0.680          N  
ATOM   8323  CA  GLU A 508       4.188  25.125  -9.056  1.00  0.620          C  
ATOM   8324  C   GLU A 508       4.255  23.803  -9.811  1.00  0.560          C  
ATOM   8325  O   GLU A 508       4.966  23.706 -10.824  1.00  0.900          O  
ATOM   8326  CB  GLU A 508       5.606  25.537  -8.682  1.00  0.890          C  
ATOM   8327  CG  GLU A 508       5.757  26.949  -8.162  1.00  0.890          C  
ATOM   8328  CD  GLU A 508       5.477  27.987  -9.211  1.00  0.890          C  
ATOM   8329  OE1 GLU A 508       5.808  27.748 -10.350  1.00  0.890          O  
ATOM   8330  OE2 GLU A 508       4.960  29.026  -8.879  1.00  0.890          O  
ATOM   8331  H   GLU A 508       3.795  24.972  -6.956  1.00  0.820          H  
ATOM   8332  HA  GLU A 508       3.793  25.878  -9.716  1.00  0.740          H  
ATOM   8333 1HB  GLU A 508       5.983  24.861  -7.909  1.00  1.070          H  
ATOM   8334 2HB  GLU A 508       6.245  25.437  -9.550  1.00  1.070          H  
ATOM   8335 1HG  GLU A 508       5.066  27.094  -7.332  1.00  1.070          H  
ATOM   8336 2HG  GLU A 508       6.767  27.071  -7.778  1.00  1.070          H  
ATOM   8337  N   VAL A 509       3.546  22.787  -9.313  1.00  0.610          N  
ATOM   8338  CA  VAL A 509       3.501  21.431  -9.847  1.00  0.520          C  
ATOM   8339  C   VAL A 509       4.671  20.923 -10.722  1.00  0.480          C  
ATOM   8340  O   VAL A 509       4.400  20.420 -11.805  1.00  0.490          O  
ATOM   8341  CB  VAL A 509       2.224  21.234 -10.695  1.00  0.760          C  
ATOM   8342  CG1 VAL A 509       0.972  21.345  -9.900  1.00  0.760          C  
ATOM   8343  CG2 VAL A 509       2.167  22.300 -11.719  1.00  0.760          C  
ATOM   8344  H   VAL A 509       2.950  22.972  -8.499  1.00  0.730          H  
ATOM   8345  HA  VAL A 509       3.412  20.769  -8.981  1.00  0.620          H  
ATOM   8346  HB  VAL A 509       2.263  20.242 -11.153  1.00  0.920          H  
ATOM   8347 1HG1 VAL A 509       0.126  21.193 -10.562  1.00  0.920          H  
ATOM   8348 2HG1 VAL A 509       0.962  20.593  -9.113  1.00  0.920          H  
ATOM   8349 3HG1 VAL A 509       0.913  22.335  -9.467  1.00  0.920          H  
ATOM   8350 1HG2 VAL A 509       1.321  22.133 -12.300  1.00  0.920          H  
ATOM   8351 2HG2 VAL A 509       2.084  23.271 -11.253  1.00  0.920          H  
ATOM   8352 3HG2 VAL A 509       3.028  22.286 -12.313  1.00  0.920          H  
ATOM   8353  N   PRO A 510       5.947  20.912 -10.274  1.00  0.460          N  
ATOM   8354  CA  PRO A 510       7.096  20.426 -11.037  1.00  0.440          C  
ATOM   8355  C   PRO A 510       6.997  18.941 -11.423  1.00  0.420          C  
ATOM   8356  O   PRO A 510       7.715  18.476 -12.317  1.00  0.430          O  
ATOM   8357  CB  PRO A 510       8.258  20.690 -10.079  1.00  0.660          C  
ATOM   8358  CG  PRO A 510       7.642  20.790  -8.689  1.00  0.660          C  
ATOM   8359  CD  PRO A 510       6.271  21.340  -8.905  1.00  0.660          C  
ATOM   8360  HA  PRO A 510       7.194  21.043 -11.942  1.00  0.530          H  
ATOM   8361 1HB  PRO A 510       8.959  19.870 -10.141  1.00  0.790          H  
ATOM   8362 2HB  PRO A 510       8.775  21.569 -10.391  1.00  0.790          H  
ATOM   8363 1HG  PRO A 510       7.641  19.857  -8.162  1.00  0.790          H  
ATOM   8364 2HG  PRO A 510       8.256  21.476  -8.076  1.00  0.790          H  
ATOM   8365 1HD  PRO A 510       5.593  20.872  -8.208  1.00  0.790          H  
ATOM   8366 2HD  PRO A 510       6.301  22.425  -8.796  1.00  0.790          H  
ATOM   8367  N   TYR A 511       6.165  18.210 -10.681  1.00  0.430          N  
ATOM   8368  CA  TYR A 511       5.933  16.790 -10.868  1.00  0.450          C  
ATOM   8369  C   TYR A 511       4.430  16.513 -10.807  1.00  0.460          C  
ATOM   8370  O   TYR A 511       3.681  17.242 -10.148  1.00  0.490          O  
ATOM   8371  CB  TYR A 511       6.662  15.971  -9.790  1.00  0.620          C  
ATOM   8372  CG  TYR A 511       8.183  16.151  -9.753  1.00  0.620          C  
ATOM   8373  CD1 TYR A 511       8.720  17.183  -9.035  1.00  0.620          C  
ATOM   8374  CD2 TYR A 511       9.019  15.301 -10.427  1.00  0.620          C  
ATOM   8375  CE1 TYR A 511      10.069  17.400  -8.995  1.00  0.620          C  
ATOM   8376  CE2 TYR A 511      10.397  15.511 -10.386  1.00  0.620          C  
ATOM   8377  CZ  TYR A 511      10.911  16.569  -9.672  1.00  0.620          C  
ATOM   8378  OH  TYR A 511      12.273  16.816  -9.643  1.00  0.620          O  
ATOM   8379  H   TYR A 511       5.615  18.674  -9.978  1.00  0.520          H  
ATOM   8380  HA  TYR A 511       6.285  16.499 -11.856  1.00  0.540          H  
ATOM   8381 1HB  TYR A 511       6.262  16.214  -8.819  1.00  0.750          H  
ATOM   8382 2HB  TYR A 511       6.457  14.933  -9.969  1.00  0.750          H  
ATOM   8383  HD1 TYR A 511       8.065  17.833  -8.511  1.00  0.750          H  
ATOM   8384  HD2 TYR A 511       8.597  14.471 -10.993  1.00  0.750          H  
ATOM   8385  HE1 TYR A 511      10.473  18.235  -8.435  1.00  0.750          H  
ATOM   8386  HE2 TYR A 511      11.072  14.853 -10.919  1.00  0.750          H  
ATOM   8387  HH  TYR A 511      12.452  17.548  -9.024  1.00  0.750          H  
ATOM   8388  N   VAL A 512       3.992  15.449 -11.467  1.00  0.460          N  
ATOM   8389  CA  VAL A 512       2.604  15.024 -11.370  1.00  0.460          C  
ATOM   8390  C   VAL A 512       2.594  13.935 -10.326  1.00  0.430          C  
ATOM   8391  O   VAL A 512       3.254  12.920 -10.505  1.00  0.460          O  
ATOM   8392  CB  VAL A 512       2.067  14.426 -12.684  1.00  0.640          C  
ATOM   8393  CG1 VAL A 512       0.611  14.013 -12.495  1.00  0.640          C  
ATOM   8394  CG2 VAL A 512       2.239  15.397 -13.812  1.00  0.640          C  
ATOM   8395  H   VAL A 512       4.671  14.910 -11.999  1.00  0.550          H  
ATOM   8396  HA  VAL A 512       1.978  15.858 -11.046  1.00  0.550          H  
ATOM   8397  HB  VAL A 512       2.613  13.525 -12.902  1.00  0.770          H  
ATOM   8398 1HG1 VAL A 512       0.240  13.565 -13.405  1.00  0.770          H  
ATOM   8399 2HG1 VAL A 512       0.541  13.298 -11.690  1.00  0.770          H  
ATOM   8400 3HG1 VAL A 512       0.011  14.881 -12.252  1.00  0.770          H  
ATOM   8401 1HG2 VAL A 512       1.870  14.958 -14.739  1.00  0.770          H  
ATOM   8402 2HG2 VAL A 512       1.689  16.298 -13.591  1.00  0.770          H  
ATOM   8403 3HG2 VAL A 512       3.299  15.634 -13.923  1.00  0.770          H  
ATOM   8404  N   LEU A 513       1.849  14.131  -9.255  1.00  0.500          N  
ATOM   8405  CA  LEU A 513       1.842  13.206  -8.124  1.00  0.550          C  
ATOM   8406  C   LEU A 513       0.702  12.236  -8.209  1.00  0.470          C  
ATOM   8407  O   LEU A 513      -0.452  12.662  -8.195  1.00  0.510          O  
ATOM   8408  CB  LEU A 513       1.696  14.023  -6.847  1.00  0.750          C  
ATOM   8409  CG  LEU A 513       2.960  14.657  -6.264  1.00  0.750          C  
ATOM   8410  CD1 LEU A 513       3.725  15.437  -7.298  1.00  0.750          C  
ATOM   8411  CD2 LEU A 513       2.549  15.590  -5.188  1.00  0.750          C  
ATOM   8412  H   LEU A 513       1.304  14.983  -9.197  1.00  0.600          H  
ATOM   8413  HA  LEU A 513       2.773  12.640  -8.113  1.00  0.660          H  
ATOM   8414 1HB  LEU A 513       0.985  14.825  -7.038  1.00  0.900          H  
ATOM   8415 2HB  LEU A 513       1.269  13.382  -6.094  1.00  0.900          H  
ATOM   8416  HG  LEU A 513       3.595  13.887  -5.851  1.00  0.900          H  
ATOM   8417 1HD1 LEU A 513       4.559  15.850  -6.829  1.00  0.900          H  
ATOM   8418 2HD1 LEU A 513       4.066  14.811  -8.089  1.00  0.900          H  
ATOM   8419 3HD1 LEU A 513       3.105  16.233  -7.706  1.00  0.900          H  
ATOM   8420 1HD2 LEU A 513       3.434  16.040  -4.741  1.00  0.900          H  
ATOM   8421 2HD2 LEU A 513       1.912  16.372  -5.594  1.00  0.900          H  
ATOM   8422 3HD2 LEU A 513       2.004  15.035  -4.453  1.00  0.900          H  
ATOM   8423  N   LEU A 514       0.995  10.935  -8.329  1.00  0.490          N  
ATOM   8424  CA  LEU A 514      -0.115  10.020  -8.513  1.00  0.520          C  
ATOM   8425  C   LEU A 514      -0.353   8.992  -7.398  1.00  0.540          C  
ATOM   8426  O   LEU A 514      -1.472   8.898  -6.890  1.00  0.570          O  
ATOM   8427  CB  LEU A 514       0.112   9.303  -9.826  1.00  0.720          C  
ATOM   8428  CG  LEU A 514       0.251  10.167 -11.058  1.00  0.720          C  
ATOM   8429  CD1 LEU A 514       0.552   9.262 -12.207  1.00  0.720          C  
ATOM   8430  CD2 LEU A 514      -1.012  10.966 -11.310  1.00  0.720          C  
ATOM   8431  H   LEU A 514       1.960  10.583  -8.330  1.00  0.590          H  
ATOM   8432  HA  LEU A 514      -1.028  10.600  -8.576  1.00  0.620          H  
ATOM   8433 1HB  LEU A 514       0.968   8.632  -9.742  1.00  0.860          H  
ATOM   8434 2HB  LEU A 514      -0.763   8.746 -10.004  1.00  0.860          H  
ATOM   8435  HG  LEU A 514       1.094  10.852 -10.929  1.00  0.860          H  
ATOM   8436 1HD1 LEU A 514       0.683   9.844 -13.092  1.00  0.860          H  
ATOM   8437 2HD1 LEU A 514       1.455   8.719 -11.992  1.00  0.860          H  
ATOM   8438 3HD1 LEU A 514      -0.266   8.566 -12.355  1.00  0.860          H  
ATOM   8439 1HD2 LEU A 514      -0.884  11.562 -12.190  1.00  0.860          H  
ATOM   8440 2HD2 LEU A 514      -1.822  10.283 -11.456  1.00  0.860          H  
ATOM   8441 3HD2 LEU A 514      -1.237  11.633 -10.486  1.00  0.860          H  
ATOM   8442  N   TRP A 515       0.663   8.216  -7.001  1.00  0.560          N  
ATOM   8443  CA  TRP A 515       0.408   7.175  -5.976  1.00  0.620          C  
ATOM   8444  C   TRP A 515       1.637   6.622  -5.244  1.00  0.710          C  
ATOM   8445  O   TRP A 515       2.761   6.729  -5.728  1.00  0.770          O  
ATOM   8446  CB  TRP A 515      -0.368   5.978  -6.563  1.00  0.840          C  
ATOM   8447  CG  TRP A 515       0.276   5.331  -7.743  1.00  0.840          C  
ATOM   8448  CD1 TRP A 515       1.267   4.430  -7.717  1.00  0.840          C  
ATOM   8449  CD2 TRP A 515      -0.083   5.471  -9.120  1.00  0.840          C  
ATOM   8450  NE1 TRP A 515       1.591   4.038  -8.976  1.00  0.840          N  
ATOM   8451  CE2 TRP A 515       0.783   4.669  -9.845  1.00  0.840          C  
ATOM   8452  CE3 TRP A 515      -1.045   6.194  -9.784  1.00  0.840          C  
ATOM   8453  CZ2 TRP A 515       0.734   4.600 -11.190  1.00  0.840          C  
ATOM   8454  CZ3 TRP A 515      -1.096   6.118 -11.145  1.00  0.840          C  
ATOM   8455  CH2 TRP A 515      -0.218   5.345 -11.834  1.00  0.840          C  
ATOM   8456  H   TRP A 515       1.596   8.346  -7.407  1.00  0.670          H  
ATOM   8457  HA  TRP A 515      -0.228   7.625  -5.215  1.00  0.740          H  
ATOM   8458 1HB  TRP A 515      -0.483   5.236  -5.800  1.00  1.010          H  
ATOM   8459 2HB  TRP A 515      -1.364   6.294  -6.845  1.00  1.010          H  
ATOM   8460  HD1 TRP A 515       1.740   4.098  -6.837  1.00  1.010          H  
ATOM   8461  HE1 TRP A 515       2.315   3.372  -9.218  1.00  1.010          H  
ATOM   8462  HE3 TRP A 515      -1.750   6.821  -9.237  1.00  1.010          H  
ATOM   8463  HZ2 TRP A 515       1.422   3.984 -11.748  1.00  1.010          H  
ATOM   8464  HZ3 TRP A 515      -1.848   6.698 -11.652  1.00  1.010          H  
ATOM   8465  HH2 TRP A 515      -0.269   5.305 -12.913  1.00  1.010          H  
ATOM   8466  N   ASN A 516       1.398   5.959  -4.103  1.00  0.780          N  
ATOM   8467  CA  ASN A 516       2.442   5.321  -3.278  1.00  0.910          C  
ATOM   8468  C   ASN A 516       1.882   4.181  -2.423  1.00  0.800          C  
ATOM   8469  O   ASN A 516       0.678   3.934  -2.422  1.00  0.890          O  
ATOM   8470  CB  ASN A 516       3.070   6.327  -2.354  1.00  1.220          C  
ATOM   8471  CG  ASN A 516       3.914   7.380  -2.999  1.00  1.220          C  
ATOM   8472  OD1 ASN A 516       5.047   7.133  -3.421  1.00  1.220          O  
ATOM   8473  ND2 ASN A 516       3.361   8.565  -3.062  1.00  1.220          N  
ATOM   8474  H   ASN A 516       0.418   5.935  -3.785  1.00  0.940          H  
ATOM   8475  HA  ASN A 516       3.202   4.896  -3.937  1.00  1.090          H  
ATOM   8476 1HB  ASN A 516       2.252   6.827  -1.843  1.00  1.470          H  
ATOM   8477 2HB  ASN A 516       3.666   5.816  -1.607  1.00  1.470          H  
ATOM   8478 1HD2 ASN A 516       3.827   9.340  -3.476  1.00  1.470          H  
ATOM   8479 2HD2 ASN A 516       2.430   8.691  -2.698  1.00  1.470          H  
ATOM   8480  N   THR A 517       2.731   3.502  -1.640  1.00  0.900          N  
ATOM   8481  CA  THR A 517       2.211   2.435  -0.781  1.00  0.960          C  
ATOM   8482  C   THR A 517       2.492   2.621   0.696  1.00  0.970          C  
ATOM   8483  O   THR A 517       3.587   3.016   1.108  1.00  1.100          O  
ATOM   8484  CB  THR A 517       2.818   1.087  -1.174  1.00  1.320          C  
ATOM   8485  OG1 THR A 517       4.248   1.157  -1.036  1.00  1.320          O  
ATOM   8486  CG2 THR A 517       2.474   0.797  -2.569  1.00  1.320          C  
ATOM   8487  H   THR A 517       3.722   3.702  -1.642  1.00  1.080          H  
ATOM   8488  HA  THR A 517       1.131   2.378  -0.907  1.00  1.150          H  
ATOM   8489  HB  THR A 517       2.428   0.299  -0.528  1.00  1.580          H  
ATOM   8490  HG1 THR A 517       4.485   1.239  -0.098  1.00  1.580          H  
ATOM   8491 1HG2 THR A 517       2.893  -0.139  -2.881  1.00  1.580          H  
ATOM   8492 2HG2 THR A 517       1.391   0.758  -2.675  1.00  1.580          H  
ATOM   8493 3HG2 THR A 517       2.881   1.583  -3.169  1.00  1.580          H  
ATOM   8494  N   SER A 518       1.508   2.205   1.489  1.00  1.180          N  
ATOM   8495  CA  SER A 518       1.540   2.233   2.949  1.00  1.400          C  
ATOM   8496  C   SER A 518       2.273   1.065   3.599  1.00  1.260          C  
ATOM   8497  O   SER A 518       2.547   1.108   4.800  1.00  1.460          O  
ATOM   8498  CB  SER A 518       0.118   2.265   3.461  1.00  1.870          C  
ATOM   8499  OG  SER A 518      -0.549   1.067   3.159  1.00  1.870          O  
ATOM   8500  H   SER A 518       0.650   1.902   1.039  1.00  1.420          H  
ATOM   8501  HA  SER A 518       2.040   3.150   3.252  1.00  1.680          H  
ATOM   8502 1HB  SER A 518       0.118   2.419   4.535  1.00  2.250          H  
ATOM   8503 2HB  SER A 518      -0.412   3.105   3.011  1.00  2.250          H  
ATOM   8504  HG  SER A 518      -1.453   1.192   3.479  1.00  2.250          H  
ATOM   8505  N   ALA A 519       2.582   0.038   2.813  1.00  1.040          N  
ATOM   8506  CA  ALA A 519       3.198  -1.189   3.301  1.00  0.950          C  
ATOM   8507  C   ALA A 519       4.057  -1.850   2.248  1.00  0.930          C  
ATOM   8508  O   ALA A 519       3.797  -1.709   1.044  1.00  1.000          O  
ATOM   8509  CB  ALA A 519       2.109  -2.163   3.702  1.00  1.370          C  
ATOM   8510  H   ALA A 519       2.335   0.112   1.840  1.00  1.250          H  
ATOM   8511  HA  ALA A 519       3.836  -0.941   4.145  1.00  1.140          H  
ATOM   8512 1HB  ALA A 519       2.552  -3.074   4.064  1.00  1.640          H  
ATOM   8513 2HB  ALA A 519       1.477  -1.736   4.462  1.00  1.640          H  
ATOM   8514 3HB  ALA A 519       1.521  -2.375   2.829  1.00  1.640          H  
ATOM   8515  N   THR A 520       5.046  -2.626   2.687  1.00  0.990          N  
ATOM   8516  CA  THR A 520       5.847  -3.353   1.724  1.00  1.120          C  
ATOM   8517  C   THR A 520       5.305  -4.760   1.598  1.00  0.920          C  
ATOM   8518  O   THR A 520       4.670  -5.295   2.514  1.00  0.840          O  
ATOM   8519  CB  THR A 520       7.325  -3.441   2.126  1.00  1.520          C  
ATOM   8520  OG1 THR A 520       7.462  -4.245   3.310  1.00  1.520          O  
ATOM   8521  CG2 THR A 520       7.879  -2.047   2.419  1.00  1.520          C  
ATOM   8522  H   THR A 520       5.213  -2.719   3.695  1.00  1.190          H  
ATOM   8523  HA  THR A 520       5.774  -2.866   0.751  1.00  1.340          H  
ATOM   8524  HB  THR A 520       7.879  -3.890   1.316  1.00  1.820          H  
ATOM   8525  HG1 THR A 520       7.025  -5.103   3.173  1.00  1.820          H  
ATOM   8526 1HG2 THR A 520       8.928  -2.115   2.702  1.00  1.820          H  
ATOM   8527 2HG2 THR A 520       7.782  -1.427   1.530  1.00  1.820          H  
ATOM   8528 3HG2 THR A 520       7.317  -1.595   3.235  1.00  1.820          H  
ATOM   8529  N   ARG A 521       5.656  -5.441   0.516  1.00  0.980          N  
ATOM   8530  CA  ARG A 521       5.165  -6.798   0.336  1.00  0.930          C  
ATOM   8531  C   ARG A 521       6.286  -7.788   0.038  1.00  0.940          C  
ATOM   8532  O   ARG A 521       7.202  -7.510  -0.755  1.00  1.150          O  
ATOM   8533  CB  ARG A 521       4.105  -6.799  -0.753  1.00  1.320          C  
ATOM   8534  CG  ARG A 521       2.690  -6.251  -0.318  1.00  1.320          C  
ATOM   8535  CD  ARG A 521       2.537  -4.783  -0.549  1.00  1.320          C  
ATOM   8536  NE  ARG A 521       2.545  -4.486  -1.956  1.00  1.320          N  
ATOM   8537  CZ  ARG A 521       3.102  -3.401  -2.543  1.00  1.320          C  
ATOM   8538  NH1 ARG A 521       3.742  -2.465  -1.855  1.00  1.320          N  
ATOM   8539  NH2 ARG A 521       3.017  -3.288  -3.853  1.00  1.320          N  
ATOM   8540  H   ARG A 521       6.214  -5.007  -0.211  1.00  1.180          H  
ATOM   8541  HA  ARG A 521       4.683  -7.122   1.258  1.00  1.120          H  
ATOM   8542 1HB  ARG A 521       4.453  -6.172  -1.567  1.00  1.590          H  
ATOM   8543 2HB  ARG A 521       4.003  -7.792  -1.151  1.00  1.590          H  
ATOM   8544 1HG  ARG A 521       1.920  -6.734  -0.887  1.00  1.590          H  
ATOM   8545 2HG  ARG A 521       2.535  -6.454   0.741  1.00  1.590          H  
ATOM   8546 1HD  ARG A 521       1.572  -4.473  -0.149  1.00  1.590          H  
ATOM   8547 2HD  ARG A 521       3.300  -4.219  -0.074  1.00  1.590          H  
ATOM   8548  HE  ARG A 521       2.081  -5.149  -2.564  1.00  1.590          H  
ATOM   8549 1HH1 ARG A 521       3.820  -2.479  -0.822  1.00  1.590          H  
ATOM   8550 2HH1 ARG A 521       4.159  -1.697  -2.361  1.00  1.590          H  
ATOM   8551 1HH2 ARG A 521       2.531  -3.997  -4.378  1.00  1.590          H  
ATOM   8552 2HH2 ARG A 521       3.442  -2.498  -4.324  1.00  1.590          H  
ATOM   8553  N   ILE A 522       6.203  -8.929   0.734  1.00  0.800          N  
ATOM   8554  CA  ILE A 522       7.186 -10.017   0.655  1.00  0.850          C  
ATOM   8555  C   ILE A 522       6.625 -11.418   0.429  1.00  0.780          C  
ATOM   8556  O   ILE A 522       5.638 -11.818   1.056  1.00  0.820          O  
ATOM   8557  CB  ILE A 522       8.013 -10.076   1.990  1.00  1.170          C  
ATOM   8558  CG1 ILE A 522       9.139 -11.182   1.921  1.00  1.170          C  
ATOM   8559  CG2 ILE A 522       7.090 -10.318   3.222  1.00  1.170          C  
ATOM   8560  CD1 ILE A 522      10.163 -11.137   3.062  1.00  1.170          C  
ATOM   8561  H   ILE A 522       5.400  -9.006   1.371  1.00  0.960          H  
ATOM   8562  HA  ILE A 522       7.861  -9.799  -0.174  1.00  1.020          H  
ATOM   8563  HB  ILE A 522       8.510  -9.121   2.120  1.00  1.400          H  
ATOM   8564 1HG1 ILE A 522       8.678 -12.154   1.949  1.00  1.400          H  
ATOM   8565 2HG1 ILE A 522       9.676 -11.081   0.973  1.00  1.400          H  
ATOM   8566 1HG2 ILE A 522       7.666 -10.310   4.132  1.00  1.400          H  
ATOM   8567 2HG2 ILE A 522       6.350  -9.525   3.272  1.00  1.400          H  
ATOM   8568 3HG2 ILE A 522       6.588 -11.275   3.151  1.00  1.400          H  
ATOM   8569 1HD1 ILE A 522      10.878 -11.938   2.939  1.00  1.400          H  
ATOM   8570 2HD1 ILE A 522      10.682 -10.180   3.058  1.00  1.400          H  
ATOM   8571 3HD1 ILE A 522       9.668 -11.273   4.013  1.00  1.400          H  
ATOM   8572  N   MET A 523       7.305 -12.191  -0.427  1.00  0.770          N  
ATOM   8573  CA  MET A 523       7.005 -13.614  -0.547  1.00  0.740          C  
ATOM   8574  C   MET A 523       8.195 -14.374   0.013  1.00  0.870          C  
ATOM   8575  O   MET A 523       9.355 -14.014  -0.231  1.00  1.070          O  
ATOM   8576  CB  MET A 523       6.813 -14.125  -1.968  1.00  1.050          C  
ATOM   8577  CG  MET A 523       5.679 -13.621  -2.759  1.00  1.050          C  
ATOM   8578  SD  MET A 523       5.497 -14.586  -4.305  1.00  1.050          S  
ATOM   8579  CE  MET A 523       6.813 -14.020  -5.334  1.00  1.050          C  
ATOM   8580  H   MET A 523       8.078 -11.794  -0.972  1.00  0.920          H  
ATOM   8581  HA  MET A 523       6.132 -13.864   0.055  1.00  0.890          H  
ATOM   8582 1HB  MET A 523       7.726 -13.946  -2.527  1.00  1.260          H  
ATOM   8583 2HB  MET A 523       6.667 -15.190  -1.915  1.00  1.260          H  
ATOM   8584 1HG  MET A 523       4.761 -13.707  -2.176  1.00  1.260          H  
ATOM   8585 2HG  MET A 523       5.827 -12.574  -3.009  1.00  1.260          H  
ATOM   8586 1HE  MET A 523       6.792 -14.561  -6.280  1.00  1.260          H  
ATOM   8587 2HE  MET A 523       6.684 -12.959  -5.515  1.00  1.260          H  
ATOM   8588 3HE  MET A 523       7.761 -14.196  -4.849  1.00  1.260          H  
ATOM   8589  N   TYR A 524       7.935 -15.466   0.703  1.00  0.950          N  
ATOM   8590  CA  TYR A 524       9.047 -16.272   1.175  1.00  1.310          C  
ATOM   8591  C   TYR A 524       8.677 -17.736   1.318  1.00  1.130          C  
ATOM   8592  O   TYR A 524       7.504 -18.103   1.455  1.00  0.920          O  
ATOM   8593  CB  TYR A 524       9.583 -15.721   2.498  1.00  1.690          C  
ATOM   8594  CG  TYR A 524       8.577 -15.762   3.566  1.00  1.690          C  
ATOM   8595  CD1 TYR A 524       8.470 -16.876   4.356  1.00  1.690          C  
ATOM   8596  CD2 TYR A 524       7.744 -14.683   3.757  1.00  1.690          C  
ATOM   8597  CE1 TYR A 524       7.535 -16.923   5.330  1.00  1.690          C  
ATOM   8598  CE2 TYR A 524       6.820 -14.719   4.733  1.00  1.690          C  
ATOM   8599  CZ  TYR A 524       6.708 -15.839   5.535  1.00  1.690          C  
ATOM   8600  OH  TYR A 524       5.772 -15.881   6.544  1.00  1.690          O  
ATOM   8601  H   TYR A 524       6.962 -15.717   0.917  1.00  1.140          H  
ATOM   8602  HA  TYR A 524       9.850 -16.212   0.450  1.00  1.570          H  
ATOM   8603 1HB  TYR A 524      10.454 -16.302   2.817  1.00  2.030          H  
ATOM   8604 2HB  TYR A 524       9.908 -14.689   2.367  1.00  2.030          H  
ATOM   8605  HD1 TYR A 524       9.127 -17.722   4.198  1.00  2.030          H  
ATOM   8606  HD2 TYR A 524       7.828 -13.808   3.133  1.00  2.030          H  
ATOM   8607  HE1 TYR A 524       7.446 -17.810   5.954  1.00  2.030          H  
ATOM   8608  HE2 TYR A 524       6.183 -13.869   4.877  1.00  2.030          H  
ATOM   8609  HH  TYR A 524       5.903 -16.683   7.079  1.00  2.030          H  
ATOM   8610  N   TRP A 525       9.700 -18.572   1.320  1.00  1.550          N  
ATOM   8611  CA  TRP A 525       9.499 -19.996   1.544  1.00  1.690          C  
ATOM   8612  C   TRP A 525       9.494 -20.396   3.025  1.00  1.560          C  
ATOM   8613  O   TRP A 525      10.277 -19.886   3.843  1.00  1.500          O  
ATOM   8614  CB  TRP A 525      10.522 -20.791   0.749  1.00  2.310          C  
ATOM   8615  CG  TRP A 525      10.225 -20.817  -0.744  1.00  2.310          C  
ATOM   8616  CD1 TRP A 525      10.643 -19.950  -1.698  1.00  2.310          C  
ATOM   8617  CD2 TRP A 525       9.474 -21.831  -1.449  1.00  2.310          C  
ATOM   8618  NE1 TRP A 525      10.191 -20.358  -2.938  1.00  2.310          N  
ATOM   8619  CE2 TRP A 525       9.488 -21.486  -2.800  1.00  2.310          C  
ATOM   8620  CE3 TRP A 525       8.816 -22.994  -1.058  1.00  2.310          C  
ATOM   8621  CZ2 TRP A 525       8.871 -22.245  -3.750  1.00  2.310          C  
ATOM   8622  CZ3 TRP A 525       8.203 -23.762  -2.043  1.00  2.310          C  
ATOM   8623  CH2 TRP A 525       8.231 -23.386  -3.348  1.00  2.310          C  
ATOM   8624  H   TRP A 525      10.637 -18.185   1.132  1.00  1.860          H  
ATOM   8625  HA  TRP A 525       8.525 -20.255   1.133  1.00  2.030          H  
ATOM   8626 1HB  TRP A 525      11.517 -20.366   0.895  1.00  2.770          H  
ATOM   8627 2HB  TRP A 525      10.545 -21.815   1.108  1.00  2.770          H  
ATOM   8628  HD1 TRP A 525      11.249 -19.070  -1.516  1.00  2.770          H  
ATOM   8629  HE1 TRP A 525      10.351 -19.909  -3.870  1.00  2.770          H  
ATOM   8630  HE3 TRP A 525       8.791 -23.299  -0.008  1.00  2.770          H  
ATOM   8631  HZ2 TRP A 525       8.885 -21.967  -4.797  1.00  2.770          H  
ATOM   8632  HZ3 TRP A 525       7.703 -24.672  -1.756  1.00  2.770          H  
ATOM   8633  HH2 TRP A 525       7.741 -24.002  -4.097  1.00  2.770          H  
ATOM   8634  N   ASN A 526       8.673 -21.416   3.329  1.00  1.570          N  
ATOM   8635  CA  ASN A 526       8.471 -22.010   4.658  1.00  1.500          C  
ATOM   8636  C   ASN A 526       9.726 -22.621   5.253  1.00  1.400          C  
ATOM   8637  O   ASN A 526       9.775 -22.931   6.448  1.00  1.470          O  
ATOM   8638  CB  ASN A 526       7.453 -23.119   4.558  1.00  2.130          C  
ATOM   8639  CG  ASN A 526       7.999 -24.275   3.746  1.00  2.130          C  
ATOM   8640  OD1 ASN A 526       8.618 -24.085   2.682  1.00  2.130          O  
ATOM   8641  ND2 ASN A 526       7.804 -25.470   4.242  1.00  2.130          N  
ATOM   8642  H   ASN A 526       8.056 -21.756   2.580  1.00  1.880          H  
ATOM   8643  HA  ASN A 526       8.115 -21.232   5.334  1.00  1.800          H  
ATOM   8644 1HB  ASN A 526       7.182 -23.469   5.553  1.00  2.550          H  
ATOM   8645 2HB  ASN A 526       6.551 -22.750   4.080  1.00  2.550          H  
ATOM   8646 1HD2 ASN A 526       8.163 -26.274   3.770  1.00  2.550          H  
ATOM   8647 2HD2 ASN A 526       7.311 -25.577   5.106  1.00  2.550          H  
ATOM   8648  N   ARG A 527      10.753 -22.713   4.428  1.00  1.330          N  
ATOM   8649  CA  ARG A 527      12.057 -23.234   4.756  1.00  1.300          C  
ATOM   8650  C   ARG A 527      12.681 -22.480   5.918  1.00  1.180          C  
ATOM   8651  O   ARG A 527      13.462 -23.048   6.682  1.00  1.230          O  
ATOM   8652  CB  ARG A 527      12.966 -23.156   3.534  1.00  1.830          C  
ATOM   8653  CG  ARG A 527      12.644 -24.177   2.434  1.00  1.830          C  
ATOM   8654  CD  ARG A 527      13.734 -24.263   1.400  1.00  1.830          C  
ATOM   8655  NE  ARG A 527      13.810 -23.086   0.491  1.00  1.830          N  
ATOM   8656  CZ  ARG A 527      13.153 -22.957  -0.684  1.00  1.830          C  
ATOM   8657  NH1 ARG A 527      12.339 -23.896  -1.143  1.00  1.830          N  
ATOM   8658  NH2 ARG A 527      13.381 -21.866  -1.374  1.00  1.830          N  
ATOM   8659  H   ARG A 527      10.583 -22.417   3.479  1.00  1.600          H  
ATOM   8660  HA  ARG A 527      11.947 -24.280   5.041  1.00  1.560          H  
ATOM   8661 1HB  ARG A 527      12.890 -22.159   3.091  1.00  2.200          H  
ATOM   8662 2HB  ARG A 527      14.001 -23.298   3.839  1.00  2.200          H  
ATOM   8663 1HG  ARG A 527      12.518 -25.161   2.883  1.00  2.200          H  
ATOM   8664 2HG  ARG A 527      11.717 -23.889   1.936  1.00  2.200          H  
ATOM   8665 1HD  ARG A 527      14.692 -24.343   1.917  1.00  2.200          H  
ATOM   8666 2HD  ARG A 527      13.592 -25.158   0.800  1.00  2.200          H  
ATOM   8667  HE  ARG A 527      14.449 -22.298   0.725  1.00  2.200          H  
ATOM   8668 1HH1 ARG A 527      12.171 -24.737  -0.611  1.00  2.200          H  
ATOM   8669 2HH1 ARG A 527      11.894 -23.775  -2.044  1.00  2.200          H  
ATOM   8670 1HH2 ARG A 527      14.037 -21.172  -0.969  1.00  2.200          H  
ATOM   8671 2HH2 ARG A 527      12.959 -21.717  -2.289  1.00  2.200          H  
ATOM   8672  N   PHE A 528      12.345 -21.200   6.066  1.00  1.150          N  
ATOM   8673  CA  PHE A 528      12.927 -20.426   7.148  1.00  1.210          C  
ATOM   8674  C   PHE A 528      12.205 -20.492   8.480  1.00  1.550          C  
ATOM   8675  O   PHE A 528      12.736 -19.980   9.460  1.00  2.070          O  
ATOM   8676  CB  PHE A 528      12.892 -18.942   6.846  1.00  1.670          C  
ATOM   8677  CG  PHE A 528      13.707 -18.462   5.786  1.00  1.670          C  
ATOM   8678  CD1 PHE A 528      13.119 -17.871   4.696  1.00  1.670          C  
ATOM   8679  CD2 PHE A 528      15.067 -18.576   5.848  1.00  1.670          C  
ATOM   8680  CE1 PHE A 528      13.878 -17.382   3.711  1.00  1.670          C  
ATOM   8681  CE2 PHE A 528      15.834 -18.101   4.857  1.00  1.670          C  
ATOM   8682  CZ  PHE A 528      15.249 -17.492   3.790  1.00  1.670          C  
ATOM   8683  H   PHE A 528      11.706 -20.751   5.395  1.00  1.380          H  
ATOM   8684  HA  PHE A 528      13.951 -20.767   7.294  1.00  1.450          H  
ATOM   8685 1HB  PHE A 528      11.873 -18.682   6.612  1.00  2.000          H  
ATOM   8686 2HB  PHE A 528      13.157 -18.399   7.742  1.00  2.000          H  
ATOM   8687  HD1 PHE A 528      12.026 -17.786   4.638  1.00  2.000          H  
ATOM   8688  HD2 PHE A 528      15.528 -19.054   6.709  1.00  2.000          H  
ATOM   8689  HE1 PHE A 528      13.402 -16.909   2.856  1.00  2.000          H  
ATOM   8690  HE2 PHE A 528      16.927 -18.190   4.908  1.00  2.000          H  
ATOM   8691  HZ  PHE A 528      15.879 -17.104   2.998  1.00  2.000          H  
ATOM   8692  N   GLN A 529      10.975 -21.026   8.537  1.00  1.820          N  
ATOM   8693  CA  GLN A 529      10.184 -20.921   9.777  1.00  2.110          C  
ATOM   8694  C   GLN A 529      10.221 -19.445  10.174  1.00  1.860          C  
ATOM   8695  O   GLN A 529      10.548 -19.085  11.298  1.00  2.140          O  
ATOM   8696  CB  GLN A 529      10.753 -21.806  10.891  1.00  2.840          C  
ATOM   8697  CG  GLN A 529      10.739 -23.275  10.545  1.00  2.840          C  
ATOM   8698  CD  GLN A 529       9.344 -23.827  10.491  1.00  2.840          C  
ATOM   8699  OE1 GLN A 529       8.656 -23.923  11.512  1.00  2.840          O  
ATOM   8700  NE2 GLN A 529       8.899 -24.179   9.291  1.00  2.840          N  
ATOM   8701  H   GLN A 529      10.587 -21.524   7.730  1.00  2.180          H  
ATOM   8702  HA  GLN A 529       9.150 -21.197   9.578  1.00  2.530          H  
ATOM   8703 1HB  GLN A 529      11.776 -21.514  11.122  1.00  3.410          H  
ATOM   8704 2HB  GLN A 529      10.166 -21.667  11.796  1.00  3.410          H  
ATOM   8705 1HG  GLN A 529      11.202 -23.410   9.564  1.00  3.410          H  
ATOM   8706 2HG  GLN A 529      11.301 -23.821  11.299  1.00  3.410          H  
ATOM   8707 1HE2 GLN A 529       7.976 -24.546   9.188  1.00  3.410          H  
ATOM   8708 2HE2 GLN A 529       9.488 -24.076   8.472  1.00  3.410          H  
ATOM   8709  N   PHE A 530       9.893 -18.616   9.192  1.00  1.900          N  
ATOM   8710  CA  PHE A 530       9.985 -17.169   9.204  1.00  2.070          C  
ATOM   8711  C   PHE A 530       9.000 -16.534  10.212  1.00  2.010          C  
ATOM   8712  O   PHE A 530       7.867 -17.004  10.338  1.00  2.170          O  
ATOM   8713  CB  PHE A 530       9.625 -16.745   7.792  1.00  2.830          C  
ATOM   8714  CG  PHE A 530      10.100 -15.457   7.240  1.00  2.830          C  
ATOM   8715  CD1 PHE A 530      11.343 -15.409   6.647  1.00  2.830          C  
ATOM   8716  CD2 PHE A 530       9.352 -14.332   7.261  1.00  2.830          C  
ATOM   8717  CE1 PHE A 530      11.826 -14.269   6.084  1.00  2.830          C  
ATOM   8718  CE2 PHE A 530       9.826 -13.190   6.706  1.00  2.830          C  
ATOM   8719  CZ  PHE A 530      11.068 -13.152   6.113  1.00  2.830          C  
ATOM   8720  H   PHE A 530       9.599 -19.057   8.335  1.00  2.280          H  
ATOM   8721  HA  PHE A 530      11.016 -16.922   9.434  1.00  2.480          H  
ATOM   8722 1HB  PHE A 530       9.913 -17.531   7.103  1.00  3.400          H  
ATOM   8723 2HB  PHE A 530       8.554 -16.696   7.781  1.00  3.400          H  
ATOM   8724  HD1 PHE A 530      11.939 -16.302   6.622  1.00  3.400          H  
ATOM   8725  HD2 PHE A 530       8.366 -14.352   7.715  1.00  3.400          H  
ATOM   8726  HE1 PHE A 530      12.807 -14.263   5.618  1.00  3.400          H  
ATOM   8727  HE2 PHE A 530       9.228 -12.320   6.725  1.00  3.400          H  
ATOM   8728  HZ  PHE A 530      11.436 -12.227   5.665  1.00  3.400          H  
ATOM   8729  N   PRO A 531       9.386 -15.445  10.910  1.00  2.150          N  
ATOM   8730  CA  PRO A 531       8.599 -14.640  11.836  1.00  2.230          C  
ATOM   8731  C   PRO A 531       7.683 -13.697  11.090  1.00  2.370          C  
ATOM   8732  O   PRO A 531       7.672 -13.706   9.860  1.00  2.630          O  
ATOM   8733  CB  PRO A 531       9.667 -13.840  12.580  1.00  3.340          C  
ATOM   8734  CG  PRO A 531      10.711 -13.631  11.574  1.00  3.340          C  
ATOM   8735  CD  PRO A 531      10.770 -14.951  10.794  1.00  3.340          C  
ATOM   8736  HA  PRO A 531       8.024 -15.301  12.488  1.00  2.680          H  
ATOM   8737 1HB  PRO A 531       9.248 -12.893  12.952  1.00  4.010          H  
ATOM   8738 2HB  PRO A 531      10.041 -14.388  13.445  1.00  4.010          H  
ATOM   8739 1HG  PRO A 531      10.440 -12.775  10.930  1.00  4.010          H  
ATOM   8740 2HG  PRO A 531      11.617 -13.350  12.093  1.00  4.010          H  
ATOM   8741 1HD  PRO A 531      11.041 -14.729   9.762  1.00  4.010          H  
ATOM   8742 2HD  PRO A 531      11.472 -15.657  11.288  1.00  4.010          H  
ATOM   8743  N   LYS A 532       6.915 -12.884  11.813  1.00  2.360          N  
ATOM   8744  CA  LYS A 532       6.231 -11.809  11.118  1.00  2.350          C  
ATOM   8745  C   LYS A 532       7.410 -10.997  10.585  1.00  2.400          C  
ATOM   8746  O   LYS A 532       8.314 -10.657  11.350  1.00  2.950          O  
ATOM   8747  CB  LYS A 532       5.371 -10.956  12.059  1.00  3.290          C  
ATOM   8748  CG  LYS A 532       4.501  -9.876  11.365  1.00  3.290          C  
ATOM   8749  CD  LYS A 532       3.249 -10.498  10.691  1.00  3.290          C  
ATOM   8750  CE  LYS A 532       2.353  -9.438  10.041  1.00  3.290          C  
ATOM   8751  NZ  LYS A 532       1.105 -10.030   9.457  1.00  3.290          N  
ATOM   8752  H   LYS A 532       6.879 -12.958  12.819  1.00  2.830          H  
ATOM   8753  HA  LYS A 532       5.647 -12.196  10.287  1.00  2.820          H  
ATOM   8754 1HB  LYS A 532       4.711 -11.601  12.634  1.00  3.950          H  
ATOM   8755 2HB  LYS A 532       6.022 -10.440  12.767  1.00  3.950          H  
ATOM   8756 1HG  LYS A 532       4.188  -9.138  12.102  1.00  3.950          H  
ATOM   8757 2HG  LYS A 532       5.098  -9.367  10.602  1.00  3.950          H  
ATOM   8758 1HD  LYS A 532       3.557 -11.200   9.921  1.00  3.950          H  
ATOM   8759 2HD  LYS A 532       2.670 -11.039  11.437  1.00  3.950          H  
ATOM   8760 1HE  LYS A 532       2.080  -8.685  10.778  1.00  3.950          H  
ATOM   8761 2HE  LYS A 532       2.908  -8.967   9.248  1.00  3.950          H  
ATOM   8762 1HZ  LYS A 532       0.557  -9.300   9.014  1.00  3.950          H  
ATOM   8763 2HZ  LYS A 532       1.337 -10.723   8.763  1.00  3.950          H  
ATOM   8764 3HZ  LYS A 532       0.563 -10.465  10.188  1.00  3.950          H  
ATOM   8765  N   ASN A 533       7.418 -10.693   9.304  1.00  2.400          N  
ATOM   8766  CA  ASN A 533       8.539 -10.012   8.696  1.00  2.840          C  
ATOM   8767  C   ASN A 533       8.776  -8.670   9.391  1.00  2.660          C  
ATOM   8768  O   ASN A 533       7.838  -7.876   9.467  1.00  2.760          O  
ATOM   8769  CB  ASN A 533       8.269  -9.796   7.216  1.00  3.800          C  
ATOM   8770  CG  ASN A 533       9.461  -9.319   6.459  1.00  3.800          C  
ATOM   8771  OD1 ASN A 533      10.536  -9.914   6.559  1.00  3.800          O  
ATOM   8772  ND2 ASN A 533       9.317  -8.265   5.709  1.00  3.800          N  
ATOM   8773  H   ASN A 533       6.625 -10.966   8.742  1.00  2.880          H  
ATOM   8774  HA  ASN A 533       9.396 -10.665   8.799  1.00  3.410          H  
ATOM   8775 1HB  ASN A 533       7.884 -10.700   6.769  1.00  4.560          H  
ATOM   8776 2HB  ASN A 533       7.504  -9.085   7.117  1.00  4.560          H  
ATOM   8777 1HD2 ASN A 533      10.106  -7.920   5.207  1.00  4.560          H  
ATOM   8778 2HD2 ASN A 533       8.436  -7.799   5.655  1.00  4.560          H  
ATOM   8779  N   PRO A 534       9.979  -8.397   9.938  1.00  3.040          N  
ATOM   8780  CA  PRO A 534      10.326  -7.153  10.589  1.00  3.310          C  
ATOM   8781  C   PRO A 534      10.508  -6.082   9.533  1.00  3.000          C  
ATOM   8782  O   PRO A 534      10.956  -6.384   8.427  1.00  2.990          O  
ATOM   8783  CB  PRO A 534      11.636  -7.497  11.306  1.00  4.960          C  
ATOM   8784  CG  PRO A 534      12.253  -8.591  10.462  1.00  4.960          C  
ATOM   8785  CD  PRO A 534      11.072  -9.388   9.922  1.00  4.960          C  
ATOM   8786  HA  PRO A 534       9.532  -6.878  11.299  1.00  3.970          H  
ATOM   8787 1HB  PRO A 534      12.269  -6.599  11.379  1.00  5.960          H  
ATOM   8788 2HB  PRO A 534      11.425  -7.830  12.334  1.00  5.960          H  
ATOM   8789 1HG  PRO A 534      12.864  -8.148   9.655  1.00  5.960          H  
ATOM   8790 2HG  PRO A 534      12.934  -9.207  11.077  1.00  5.960          H  
ATOM   8791 1HD  PRO A 534      11.324  -9.688   8.905  1.00  5.960          H  
ATOM   8792 2HD  PRO A 534      10.831 -10.242  10.582  1.00  5.960          H  
ATOM   8793  N   LEU A 535      10.250  -4.838   9.894  1.00  3.310          N  
ATOM   8794  CA  LEU A 535      10.478  -3.719   8.996  1.00  3.460          C  
ATOM   8795  C   LEU A 535      10.842  -2.510   9.859  1.00  3.320          C  
ATOM   8796  O   LEU A 535      10.332  -2.405  10.975  1.00  3.510          O  
ATOM   8797  CB  LEU A 535       9.195  -3.481   8.198  1.00  4.780          C  
ATOM   8798  CG  LEU A 535       9.229  -2.520   7.055  1.00  4.780          C  
ATOM   8799  CD1 LEU A 535      10.047  -3.135   5.900  1.00  4.780          C  
ATOM   8800  CD2 LEU A 535       7.823  -2.208   6.589  1.00  4.780          C  
ATOM   8801  H   LEU A 535       9.882  -4.651  10.817  1.00  3.970          H  
ATOM   8802  HA  LEU A 535      11.312  -3.954   8.341  1.00  4.150          H  
ATOM   8803 1HB  LEU A 535       8.917  -4.431   7.775  1.00  5.740          H  
ATOM   8804 2HB  LEU A 535       8.414  -3.157   8.884  1.00  5.740          H  
ATOM   8805  HG  LEU A 535       9.700  -1.606   7.385  1.00  5.740          H  
ATOM   8806 1HD1 LEU A 535      10.080  -2.460   5.059  1.00  5.740          H  
ATOM   8807 2HD1 LEU A 535      11.064  -3.342   6.219  1.00  5.740          H  
ATOM   8808 3HD1 LEU A 535       9.570  -4.060   5.585  1.00  5.740          H  
ATOM   8809 1HD2 LEU A 535       7.860  -1.515   5.774  1.00  5.740          H  
ATOM   8810 2HD2 LEU A 535       7.345  -3.105   6.252  1.00  5.740          H  
ATOM   8811 3HD2 LEU A 535       7.250  -1.773   7.406  1.00  5.740          H  
ATOM   8812  N   GLY A 536      11.723  -1.610   9.412  1.00  3.540          N  
ATOM   8813  CA  GLY A 536      11.979  -0.460  10.282  1.00  3.700          C  
ATOM   8814  C   GLY A 536      10.946   0.620  10.011  1.00  3.480          C  
ATOM   8815  O   GLY A 536      10.157   0.495   9.075  1.00  3.370          O  
ATOM   8816  H   GLY A 536      12.165  -1.668   8.486  1.00  4.250          H  
ATOM   8817 1HA  GLY A 536      11.944  -0.763  11.329  1.00  4.440          H  
ATOM   8818 2HA  GLY A 536      12.974  -0.080  10.093  1.00  4.440          H  
ATOM   8819  N   LYS A 537      10.982   1.750  10.741  1.00  3.850          N  
ATOM   8820  CA  LYS A 537      10.011   2.818  10.462  1.00  4.270          C  
ATOM   8821  C   LYS A 537      10.066   3.173   8.987  1.00  4.170          C  
ATOM   8822  O   LYS A 537       9.039   3.352   8.304  1.00  4.540          O  
ATOM   8823  CB  LYS A 537      10.348   4.059  11.309  1.00  5.810          C  
ATOM   8824  CG  LYS A 537       9.477   5.309  11.100  1.00  5.810          C  
ATOM   8825  CD  LYS A 537       9.894   6.485  11.987  1.00  5.810          C  
ATOM   8826  CE  LYS A 537       8.989   7.698  11.715  1.00  5.810          C  
ATOM   8827  NZ  LYS A 537       9.349   8.883  12.553  1.00  5.810          N  
ATOM   8828  H   LYS A 537      11.645   1.894  11.509  1.00  4.620          H  
ATOM   8829  HA  LYS A 537       9.016   2.455  10.706  1.00  5.120          H  
ATOM   8830 1HB  LYS A 537      10.269   3.797  12.364  1.00  6.970          H  
ATOM   8831 2HB  LYS A 537      11.359   4.324  11.131  1.00  6.970          H  
ATOM   8832 1HG  LYS A 537       9.547   5.619  10.081  1.00  6.970          H  
ATOM   8833 2HG  LYS A 537       8.474   5.115  11.315  1.00  6.970          H  
ATOM   8834 1HD  LYS A 537       9.846   6.205  13.035  1.00  6.970          H  
ATOM   8835 2HD  LYS A 537      10.918   6.766  11.752  1.00  6.970          H  
ATOM   8836 1HE  LYS A 537       9.075   7.971  10.663  1.00  6.970          H  
ATOM   8837 2HE  LYS A 537       7.954   7.418  11.920  1.00  6.970          H  
ATOM   8838 1HZ  LYS A 537       8.729   9.651  12.337  1.00  6.970          H  
ATOM   8839 2HZ  LYS A 537       9.265   8.653  13.531  1.00  6.970          H  
ATOM   8840 3HZ  LYS A 537      10.304   9.158  12.356  1.00  6.970          H  
ATOM   8841  N   TYR A 538      11.308   3.213   8.504  1.00  4.090          N  
ATOM   8842  CA  TYR A 538      11.765   3.587   7.187  1.00  4.320          C  
ATOM   8843  C   TYR A 538      11.589   2.535   6.106  1.00  3.820          C  
ATOM   8844  O   TYR A 538      11.944   2.784   4.951  1.00  3.910          O  
ATOM   8845  CB  TYR A 538      13.248   3.918   7.296  1.00  5.960          C  
ATOM   8846  CG  TYR A 538      14.056   2.761   7.913  1.00  5.960          C  
ATOM   8847  CD1 TYR A 538      14.489   1.746   7.102  1.00  5.960          C  
ATOM   8848  CD2 TYR A 538      14.346   2.715   9.284  1.00  5.960          C  
ATOM   8849  CE1 TYR A 538      15.194   0.693   7.612  1.00  5.960          C  
ATOM   8850  CE2 TYR A 538      15.063   1.668   9.800  1.00  5.960          C  
ATOM   8851  CZ  TYR A 538      15.487   0.650   8.964  1.00  5.960          C  
ATOM   8852  OH  TYR A 538      16.196  -0.413   9.466  1.00  5.960          O  
ATOM   8853  H   TYR A 538      12.039   3.003   9.167  1.00  4.910          H  
ATOM   8854  HA  TYR A 538      11.223   4.466   6.874  1.00  5.180          H  
ATOM   8855 1HB  TYR A 538      13.647   4.123   6.303  1.00  7.150          H  
ATOM   8856 2HB  TYR A 538      13.387   4.799   7.887  1.00  7.150          H  
ATOM   8857  HD1 TYR A 538      14.266   1.776   6.042  1.00  7.150          H  
ATOM   8858  HD2 TYR A 538      14.011   3.490   9.950  1.00  7.150          H  
ATOM   8859  HE1 TYR A 538      15.522  -0.106   6.945  1.00  7.150          H  
ATOM   8860  HE2 TYR A 538      15.292   1.635  10.869  1.00  7.150          H  
ATOM   8861  HH  TYR A 538      16.373  -1.040   8.756  1.00  7.150          H  
ATOM   8862  N   GLY A 539      11.044   1.376   6.440  1.00  3.710          N  
ATOM   8863  CA  GLY A 539      10.906   0.339   5.443  1.00  3.620          C  
ATOM   8864  C   GLY A 539      12.202  -0.459   5.184  1.00  3.430          C  
ATOM   8865  O   GLY A 539      12.751  -1.121   6.088  1.00  3.800          O  
ATOM   8866  H   GLY A 539      10.728   1.197   7.396  1.00  4.450          H  
ATOM   8867 1HA  GLY A 539      10.092  -0.307   5.715  1.00  4.340          H  
ATOM   8868 2HA  GLY A 539      10.595   0.807   4.510  1.00  4.340          H  
ATOM   8869  N   SER A 540      12.594  -0.454   3.900  1.00  3.370          N  
ATOM   8870  CA  SER A 540      13.735  -1.129   3.246  1.00  3.590          C  
ATOM   8871  C   SER A 540      15.055  -0.345   3.490  1.00  3.200          C  
ATOM   8872  O   SER A 540      14.989   0.742   4.058  1.00  3.500          O  
ATOM   8873  CB  SER A 540      13.381  -1.244   1.764  1.00  4.940          C  
ATOM   8874  OG  SER A 540      13.391   0.009   1.141  1.00  4.940          O  
ATOM   8875  H   SER A 540      12.046   0.134   3.284  1.00  4.040          H  
ATOM   8876  HA  SER A 540      13.833  -2.124   3.679  1.00  4.310          H  
ATOM   8877 1HB  SER A 540      14.016  -1.916   1.249  1.00  5.930          H  
ATOM   8878 2HB  SER A 540      12.380  -1.661   1.693  1.00  5.930          H  
ATOM   8879  HG  SER A 540      13.166  -0.147   0.217  1.00  5.930          H  
ATOM   8880  N   GLU A 541      16.265  -0.835   3.085  1.00  3.120          N  
ATOM   8881  CA  GLU A 541      16.604  -2.033   2.296  1.00  3.240          C  
ATOM   8882  C   GLU A 541      16.192  -3.391   2.834  1.00  2.700          C  
ATOM   8883  O   GLU A 541      16.379  -3.736   4.001  1.00  3.160          O  
ATOM   8884  CB  GLU A 541      18.118  -2.083   2.041  1.00  4.490          C  
ATOM   8885  CG  GLU A 541      18.660  -0.984   1.108  1.00  4.490          C  
ATOM   8886  CD  GLU A 541      18.993   0.298   1.823  1.00  4.490          C  
ATOM   8887  OE1 GLU A 541      18.605   0.432   2.964  1.00  4.490          O  
ATOM   8888  OE2 GLU A 541      19.617   1.145   1.233  1.00  4.490          O  
ATOM   8889  H   GLU A 541      17.069  -0.252   3.327  1.00  3.740          H  
ATOM   8890  HA  GLU A 541      16.153  -1.911   1.319  1.00  3.890          H  
ATOM   8891 1HB  GLU A 541      18.648  -2.011   2.991  1.00  5.390          H  
ATOM   8892 2HB  GLU A 541      18.378  -3.049   1.601  1.00  5.390          H  
ATOM   8893 1HG  GLU A 541      19.559  -1.357   0.611  1.00  5.390          H  
ATOM   8894 2HG  GLU A 541      17.916  -0.780   0.340  1.00  5.390          H  
ATOM   8895  N   LYS A 542      15.707  -4.219   1.924  1.00  2.410          N  
ATOM   8896  CA  LYS A 542      15.302  -5.570   2.266  1.00  2.710          C  
ATOM   8897  C   LYS A 542      16.445  -6.565   2.301  1.00  2.520          C  
ATOM   8898  O   LYS A 542      16.607  -7.398   1.408  1.00  3.090          O  
ATOM   8899  CB  LYS A 542      14.182  -6.024   1.353  1.00  3.670          C  
ATOM   8900  CG  LYS A 542      12.949  -5.234   1.604  1.00  3.670          C  
ATOM   8901  CD  LYS A 542      11.785  -5.691   0.792  1.00  3.670          C  
ATOM   8902  CE  LYS A 542      10.556  -4.969   1.228  1.00  3.670          C  
ATOM   8903  NZ  LYS A 542      10.146  -5.411   2.594  1.00  3.670          N  
ATOM   8904  H   LYS A 542      15.586  -3.890   0.975  1.00  2.890          H  
ATOM   8905  HA  LYS A 542      14.894  -5.546   3.278  1.00  3.250          H  
ATOM   8906 1HB  LYS A 542      14.476  -5.909   0.308  1.00  4.410          H  
ATOM   8907 2HB  LYS A 542      13.965  -7.077   1.530  1.00  4.410          H  
ATOM   8908 1HG  LYS A 542      12.723  -5.276   2.663  1.00  4.410          H  
ATOM   8909 2HG  LYS A 542      13.147  -4.205   1.344  1.00  4.410          H  
ATOM   8910 1HD  LYS A 542      11.970  -5.460  -0.255  1.00  4.410          H  
ATOM   8911 2HD  LYS A 542      11.637  -6.767   0.901  1.00  4.410          H  
ATOM   8912 1HE  LYS A 542      10.768  -3.899   1.251  1.00  4.410          H  
ATOM   8913 2HE  LYS A 542       9.745  -5.157   0.527  1.00  4.410          H  
ATOM   8914 1HZ  LYS A 542       9.307  -4.896   2.898  1.00  4.410          H  
ATOM   8915 2HZ  LYS A 542       9.941  -6.401   2.576  1.00  4.410          H  
ATOM   8916 3HZ  LYS A 542      10.912  -5.244   3.228  1.00  4.410          H  
ATOM   8917  N   GLU A 543      17.227  -6.445   3.357  1.00  2.540          N  
ATOM   8918  CA  GLU A 543      18.376  -7.294   3.617  1.00  2.850          C  
ATOM   8919  C   GLU A 543      17.846  -8.633   4.102  1.00  2.420          C  
ATOM   8920  O   GLU A 543      16.730  -8.705   4.621  1.00  2.550          O  
ATOM   8921  CB  GLU A 543      19.284  -6.682   4.687  1.00  3.870          C  
ATOM   8922  CG  GLU A 543      19.961  -5.363   4.305  1.00  3.870          C  
ATOM   8923  CD  GLU A 543      20.841  -4.846   5.418  1.00  3.870          C  
ATOM   8924  OE1 GLU A 543      20.805  -5.428   6.478  1.00  3.870          O  
ATOM   8925  OE2 GLU A 543      21.539  -3.881   5.218  1.00  3.870          O  
ATOM   8926  H   GLU A 543      16.991  -5.677   3.995  1.00  3.050          H  
ATOM   8927  HA  GLU A 543      18.936  -7.448   2.695  1.00  3.420          H  
ATOM   8928 1HB  GLU A 543      18.697  -6.502   5.589  1.00  4.640          H  
ATOM   8929 2HB  GLU A 543      20.065  -7.396   4.950  1.00  4.640          H  
ATOM   8930 1HG  GLU A 543      20.565  -5.513   3.411  1.00  4.640          H  
ATOM   8931 2HG  GLU A 543      19.193  -4.621   4.075  1.00  4.640          H  
ATOM   8932  N   ALA A 544      18.631  -9.696   3.965  1.00  2.600          N  
ATOM   8933  CA  ALA A 544      18.171 -10.985   4.459  1.00  2.780          C  
ATOM   8934  C   ALA A 544      17.715 -10.851   5.899  1.00  2.470          C  
ATOM   8935  O   ALA A 544      18.440 -10.323   6.748  1.00  2.870          O  
ATOM   8936  CB  ALA A 544      19.280 -11.994   4.372  1.00  3.820          C  
ATOM   8937  H   ALA A 544      19.535  -9.604   3.529  1.00  3.120          H  
ATOM   8938  HA  ALA A 544      17.318 -11.311   3.865  1.00  3.340          H  
ATOM   8939 1HB  ALA A 544      18.937 -12.912   4.763  1.00  4.580          H  
ATOM   8940 2HB  ALA A 544      19.595 -12.119   3.346  1.00  4.580          H  
ATOM   8941 3HB  ALA A 544      20.097 -11.645   4.960  1.00  4.580          H  
ATOM   8942  N   SER A 545      16.520 -11.362   6.168  1.00  2.510          N  
ATOM   8943  CA  SER A 545      15.922 -11.281   7.487  1.00  2.720          C  
ATOM   8944  C   SER A 545      16.679 -12.003   8.571  1.00  2.310          C  
ATOM   8945  O   SER A 545      17.144 -13.128   8.374  1.00  2.560          O  
ATOM   8946  CB  SER A 545      14.509 -11.800   7.466  1.00  3.720          C  
ATOM   8947  OG  SER A 545      13.983 -11.817   8.772  1.00  3.720          O  
ATOM   8948  H   SER A 545      15.997 -11.782   5.416  1.00  3.010          H  
ATOM   8949  HA  SER A 545      15.886 -10.224   7.757  1.00  3.260          H  
ATOM   8950 1HB  SER A 545      13.895 -11.165   6.831  1.00  4.470          H  
ATOM   8951 2HB  SER A 545      14.493 -12.805   7.046  1.00  4.470          H  
ATOM   8952  HG  SER A 545      13.043 -12.009   8.665  1.00  4.470          H  
ATOM   8953  N   SER A 546      16.727 -11.363   9.752  1.00  2.250          N  
ATOM   8954  CA  SER A 546      17.338 -11.905  10.961  1.00  2.520          C  
ATOM   8955  C   SER A 546      16.579 -13.110  11.480  1.00  2.390          C  
ATOM   8956  O   SER A 546      17.096 -13.910  12.262  1.00  2.810          O  
ATOM   8957  CB  SER A 546      17.343 -10.860  12.043  1.00  3.420          C  
ATOM   8958  OG  SER A 546      16.042 -10.562  12.502  1.00  3.420          O  
ATOM   8959  H   SER A 546      16.324 -10.439   9.812  1.00  2.700          H  
ATOM   8960  HA  SER A 546      18.359 -12.191  10.736  1.00  3.020          H  
ATOM   8961 1HB  SER A 546      17.912 -11.232  12.851  1.00  4.100          H  
ATOM   8962 2HB  SER A 546      17.829  -9.950  11.688  1.00  4.100          H  
ATOM   8963  HG  SER A 546      16.179  -9.818  13.159  1.00  4.100          H  
ATOM   8964  N   LEU A 547      15.330 -13.203  11.053  1.00  2.320          N  
ATOM   8965  CA  LEU A 547      14.369 -14.226  11.402  1.00  2.740          C  
ATOM   8966  C   LEU A 547      14.048 -14.323  12.892  1.00  2.870          C  
ATOM   8967  O   LEU A 547      13.495 -15.337  13.310  1.00  3.310          O  
ATOM   8968  CB  LEU A 547      14.849 -15.611  10.928  1.00  3.670          C  
ATOM   8969  CG  LEU A 547      15.190 -15.772   9.418  1.00  3.670          C  
ATOM   8970  CD1 LEU A 547      15.707 -17.162   9.174  1.00  3.670          C  
ATOM   8971  CD2 LEU A 547      13.988 -15.532   8.553  1.00  3.670          C  
ATOM   8972  H   LEU A 547      15.026 -12.494  10.390  1.00  2.780          H  
ATOM   8973  HA  LEU A 547      13.455 -13.984  10.880  1.00  3.290          H  
ATOM   8974 1HB  LEU A 547      15.736 -15.879  11.500  1.00  4.400          H  
ATOM   8975 2HB  LEU A 547      14.071 -16.339  11.161  1.00  4.400          H  
ATOM   8976  HG  LEU A 547      15.954 -15.073   9.158  1.00  4.400          H  
ATOM   8977 1HD1 LEU A 547      15.968 -17.263   8.135  1.00  4.400          H  
ATOM   8978 2HD1 LEU A 547      16.591 -17.337   9.783  1.00  4.400          H  
ATOM   8979 3HD1 LEU A 547      14.935 -17.892   9.434  1.00  4.400          H  
ATOM   8980 1HD2 LEU A 547      14.277 -15.661   7.510  1.00  4.400          H  
ATOM   8981 2HD2 LEU A 547      13.218 -16.247   8.811  1.00  4.400          H  
ATOM   8982 3HD2 LEU A 547      13.614 -14.531   8.697  1.00  4.400          H  
ATOM   8983  N   TRP A 548      14.349 -13.295  13.697  1.00  3.130          N  
ATOM   8984  CA  TRP A 548      13.995 -13.410  15.104  1.00  3.840          C  
ATOM   8985  C   TRP A 548      12.712 -12.734  15.552  1.00  4.310          C  
ATOM   8986  O   TRP A 548      12.407 -11.575  15.240  1.00  4.510          O  
ATOM   8987  CB  TRP A 548      15.144 -12.991  16.010  1.00  5.090          C  
ATOM   8988  CG  TRP A 548      16.224 -14.003  15.999  1.00  5.090          C  
ATOM   8989  CD1 TRP A 548      17.417 -13.945  15.352  1.00  5.090          C  
ATOM   8990  CD2 TRP A 548      16.178 -15.302  16.641  1.00  5.090          C  
ATOM   8991  NE1 TRP A 548      18.121 -15.108  15.560  1.00  5.090          N  
ATOM   8992  CE2 TRP A 548      17.371 -15.947  16.337  1.00  5.090          C  
ATOM   8993  CE3 TRP A 548      15.225 -15.962  17.433  1.00  5.090          C  
ATOM   8994  CZ2 TRP A 548      17.646 -17.221  16.789  1.00  5.090          C  
ATOM   8995  CZ3 TRP A 548      15.507 -17.246  17.886  1.00  5.090          C  
ATOM   8996  CH2 TRP A 548      16.684 -17.853  17.571  1.00  5.090          C  
ATOM   8997  H   TRP A 548      14.831 -12.470  13.334  1.00  3.760          H  
ATOM   8998  HA  TRP A 548      13.857 -14.470  15.301  1.00  4.610          H  
ATOM   8999 1HB  TRP A 548      15.560 -12.042  15.665  1.00  6.110          H  
ATOM   9000 2HB  TRP A 548      14.791 -12.850  17.031  1.00  6.110          H  
ATOM   9001  HD1 TRP A 548      17.764 -13.102  14.751  1.00  6.110          H  
ATOM   9002  HE1 TRP A 548      19.031 -15.318  15.191  1.00  6.110          H  
ATOM   9003  HE3 TRP A 548      14.284 -15.483  17.686  1.00  6.110          H  
ATOM   9004  HZ2 TRP A 548      18.577 -17.737  16.548  1.00  6.110          H  
ATOM   9005  HZ3 TRP A 548      14.765 -17.762  18.502  1.00  6.110          H  
ATOM   9006  HH2 TRP A 548      16.880 -18.862  17.939  1.00  6.110          H  
ATOM   9007  N   TRP A 549      12.033 -13.442  16.432  1.00  4.870          N  
ATOM   9008  CA  TRP A 549      10.818 -13.015  17.080  1.00  5.670          C  
ATOM   9009  C   TRP A 549      11.197 -12.227  18.305  1.00  6.400          C  
ATOM   9010  O   TRP A 549      10.990 -12.698  19.416  1.00  6.520          O  
ATOM   9011  CB  TRP A 549      10.018 -14.231  17.559  1.00  7.620          C  
ATOM   9012  CG  TRP A 549       9.521 -15.108  16.486  1.00  7.620          C  
ATOM   9013  CD1 TRP A 549       8.292 -15.099  15.904  1.00  7.620          C  
ATOM   9014  CD2 TRP A 549      10.270 -16.156  15.830  1.00  7.620          C  
ATOM   9015  NE1 TRP A 549       8.226 -16.066  14.935  1.00  7.620          N  
ATOM   9016  CE2 TRP A 549       9.431 -16.714  14.871  1.00  7.620          C  
ATOM   9017  CE3 TRP A 549      11.574 -16.655  15.978  1.00  7.620          C  
ATOM   9018  CZ2 TRP A 549       9.845 -17.730  14.050  1.00  7.620          C  
ATOM   9019  CZ3 TRP A 549      11.989 -17.670  15.155  1.00  7.620          C  
ATOM   9020  CH2 TRP A 549      11.149 -18.194  14.211  1.00  7.620          C  
ATOM   9021  H   TRP A 549      12.360 -14.373  16.622  1.00  5.840          H  
ATOM   9022  HA  TRP A 549      10.235 -12.396  16.400  1.00  6.800          H  
ATOM   9023 1HB  TRP A 549      10.631 -14.830  18.216  1.00  9.140          H  
ATOM   9024 2HB  TRP A 549       9.170 -13.891  18.137  1.00  9.140          H  
ATOM   9025  HD1 TRP A 549       7.479 -14.424  16.170  1.00  9.140          H  
ATOM   9026  HE1 TRP A 549       7.424 -16.270  14.345  1.00  9.140          H  
ATOM   9027  HE3 TRP A 549      12.248 -16.256  16.716  1.00  9.140          H  
ATOM   9028  HZ2 TRP A 549       9.196 -18.166  13.287  1.00  9.140          H  
ATOM   9029  HZ3 TRP A 549      13.006 -18.046  15.267  1.00  9.140          H  
ATOM   9030  HH2 TRP A 549      11.509 -18.997  13.567  1.00  9.140          H  
ATOM   9031  N   LEU A 550      11.694 -11.009  18.113  1.00  7.130          N  
ATOM   9032  CA  LEU A 550      12.169 -10.214  19.256  1.00  8.000          C  
ATOM   9033  C   LEU A 550      11.152 -10.209  20.385  1.00  8.500          C  
ATOM   9034  O   LEU A 550      11.516 -10.282  21.558  1.00  8.670          O  
ATOM   9035  CB  LEU A 550      12.418  -8.759  18.846  1.00 10.850          C  
ATOM   9036  CG  LEU A 550      13.828  -8.403  18.395  1.00 10.850          C  
ATOM   9037  CD1 LEU A 550      14.258  -9.248  17.183  1.00 10.850          C  
ATOM   9038  CD2 LEU A 550      13.888  -6.921  18.107  1.00 10.850          C  
ATOM   9039  H   LEU A 550      11.831 -10.714  17.138  1.00  8.560          H  
ATOM   9040  HA  LEU A 550      13.091 -10.665  19.620  1.00  9.600          H  
ATOM   9041 1HB  LEU A 550      11.739  -8.512  18.033  1.00 13.020          H  
ATOM   9042 2HB  LEU A 550      12.171  -8.121  19.699  1.00 13.020          H  
ATOM   9043  HG  LEU A 550      14.487  -8.616  19.171  1.00 13.020          H  
ATOM   9044 1HD1 LEU A 550      15.270  -8.984  16.895  1.00 13.020          H  
ATOM   9045 2HD1 LEU A 550      14.236 -10.307  17.435  1.00 13.020          H  
ATOM   9046 3HD1 LEU A 550      13.593  -9.064  16.339  1.00 13.020          H  
ATOM   9047 1HD2 LEU A 550      14.895  -6.644  17.821  1.00 13.020          H  
ATOM   9048 2HD2 LEU A 550      13.205  -6.675  17.296  1.00 13.020          H  
ATOM   9049 3HD2 LEU A 550      13.604  -6.363  19.002  1.00 13.020          H  
ATOM   9050  N   ASP A 551       9.885 -10.084  20.009  1.00  8.960          N  
ATOM   9051  CA  ASP A 551       8.761 -10.140  20.916  1.00  9.550          C  
ATOM   9052  C   ASP A 551       7.514 -10.419  20.084  1.00 10.100          C  
ATOM   9053  O   ASP A 551       6.868  -9.494  19.573  1.00 10.830          O  
ATOM   9054  CB  ASP A 551       8.654  -8.858  21.756  1.00 13.130          C  
ATOM   9055  CG  ASP A 551       7.532  -8.918  22.791  1.00 13.130          C  
ATOM   9056  OD1 ASP A 551       6.726  -9.813  22.664  1.00 13.130          O  
ATOM   9057  OD2 ASP A 551       7.425  -8.065  23.672  1.00 13.130          O  
ATOM   9058  H   ASP A 551       9.703  -9.991  19.020  1.00 10.750          H  
ATOM   9059  HA  ASP A 551       8.907 -10.978  21.599  1.00 11.460          H  
ATOM   9060 1HB  ASP A 551       9.596  -8.695  22.279  1.00 15.760          H  
ATOM   9061 2HB  ASP A 551       8.491  -8.014  21.095  1.00 15.760          H  
ATOM   9062  N   GLU A 552       7.202 -11.711  19.909  1.00  9.880          N  
ATOM   9063  CA  GLU A 552       6.073 -12.126  19.079  1.00 10.440          C  
ATOM   9064  C   GLU A 552       4.768 -11.573  19.617  1.00 11.200          C  
ATOM   9065  O   GLU A 552       3.892 -11.153  18.853  1.00 11.660          O  
ATOM   9066  CB  GLU A 552       5.976 -13.649  19.003  1.00 14.390          C  
ATOM   9067  CG  GLU A 552       4.866 -14.159  18.095  1.00 14.390          C  
ATOM   9068  CD  GLU A 552       4.852 -15.647  17.983  1.00 14.390          C  
ATOM   9069  OE1 GLU A 552       5.680 -16.271  18.595  1.00 14.390          O  
ATOM   9070  OE2 GLU A 552       4.012 -16.164  17.286  1.00 14.390          O  
ATOM   9071  H   GLU A 552       7.784 -12.411  20.354  1.00 11.860          H  
ATOM   9072  HA  GLU A 552       6.221 -11.734  18.073  1.00 12.530          H  
ATOM   9073 1HB  GLU A 552       6.913 -14.060  18.649  1.00 17.270          H  
ATOM   9074 2HB  GLU A 552       5.801 -14.051  20.000  1.00 17.270          H  
ATOM   9075 1HG  GLU A 552       3.901 -13.834  18.483  1.00 17.270          H  
ATOM   9076 2HG  GLU A 552       4.992 -13.725  17.104  1.00 17.270          H  
ATOM   9077  N   GLU A 553       4.638 -11.608  20.941  1.00 11.510          N  
ATOM   9078  CA  GLU A 553       3.449 -11.141  21.623  1.00 12.370          C  
ATOM   9079  C   GLU A 553       3.223  -9.666  21.355  1.00 13.010          C  
ATOM   9080  O   GLU A 553       2.112  -9.259  20.994  1.00 13.560          O  
ATOM   9081  CB  GLU A 553       3.579 -11.400  23.125  1.00 16.970          C  
ATOM   9082  CG  GLU A 553       2.402 -10.954  23.950  1.00 16.970          C  
ATOM   9083  CD  GLU A 553       2.555 -11.258  25.412  1.00 16.970          C  
ATOM   9084  OE1 GLU A 553       3.428 -12.025  25.779  1.00 16.970          O  
ATOM   9085  OE2 GLU A 553       1.792 -10.704  26.175  1.00 16.970          O  
ATOM   9086  H   GLU A 553       5.416 -11.959  21.485  1.00 13.810          H  
ATOM   9087  HA  GLU A 553       2.591 -11.693  21.241  1.00 14.840          H  
ATOM   9088 1HB  GLU A 553       3.725 -12.465  23.294  1.00 20.370          H  
ATOM   9089 2HB  GLU A 553       4.466 -10.886  23.503  1.00 20.370          H  
ATOM   9090 1HG  GLU A 553       2.281  -9.878  23.831  1.00 20.370          H  
ATOM   9091 2HG  GLU A 553       1.504 -11.438  23.569  1.00 20.370          H  
ATOM   9092  N   ARG A 554       4.280  -8.864  21.502  1.00 13.080          N  
ATOM   9093  CA  ARG A 554       4.153  -7.437  21.262  1.00 13.850          C  
ATOM   9094  C   ARG A 554       3.793  -7.162  19.820  1.00 13.990          C  
ATOM   9095  O   ARG A 554       2.906  -6.352  19.562  1.00 14.700          O  
ATOM   9096  CB  ARG A 554       5.442  -6.705  21.597  1.00 19.080          C  
ATOM   9097  CG  ARG A 554       5.490  -5.205  21.345  1.00 19.080          C  
ATOM   9098  CD  ARG A 554       4.570  -4.441  22.206  1.00 19.080          C  
ATOM   9099  NE  ARG A 554       4.981  -4.474  23.610  1.00 19.080          N  
ATOM   9100  CZ  ARG A 554       4.223  -4.071  24.657  1.00 19.080          C  
ATOM   9101  NH1 ARG A 554       2.995  -3.616  24.474  1.00 19.080          N  
ATOM   9102  NH2 ARG A 554       4.729  -4.128  25.876  1.00 19.080          N  
ATOM   9103  H   ARG A 554       5.172  -9.264  21.832  1.00 15.700          H  
ATOM   9104  HA  ARG A 554       3.359  -7.063  21.904  1.00 16.620          H  
ATOM   9105 1HB  ARG A 554       5.648  -6.846  22.646  1.00 22.900          H  
ATOM   9106 2HB  ARG A 554       6.250  -7.145  21.030  1.00 22.900          H  
ATOM   9107 1HG  ARG A 554       6.501  -4.845  21.551  1.00 22.900          H  
ATOM   9108 2HG  ARG A 554       5.249  -5.014  20.315  1.00 22.900          H  
ATOM   9109 1HD  ARG A 554       4.596  -3.416  21.876  1.00 22.900          H  
ATOM   9110 2HD  ARG A 554       3.558  -4.817  22.121  1.00 22.900          H  
ATOM   9111  HE  ARG A 554       5.925  -4.811  23.815  1.00 22.900          H  
ATOM   9112 1HH1 ARG A 554       2.602  -3.561  23.550  1.00 22.900          H  
ATOM   9113 2HH1 ARG A 554       2.443  -3.307  25.268  1.00 22.900          H  
ATOM   9114 1HH2 ARG A 554       5.674  -4.468  26.010  1.00 22.900          H  
ATOM   9115 2HH2 ARG A 554       4.183  -3.826  26.667  1.00 22.900          H  
ATOM   9116  N   SER A 555       4.431  -7.868  18.883  1.00 13.440          N  
ATOM   9117  CA  SER A 555       4.171  -7.653  17.467  1.00 13.670          C  
ATOM   9118  C   SER A 555       2.712  -7.920  17.130  1.00 14.310          C  
ATOM   9119  O   SER A 555       2.054  -7.097  16.478  1.00 14.870          O  
ATOM   9120  CB  SER A 555       5.071  -8.556  16.647  1.00 19.050          C  
ATOM   9121  OG  SER A 555       4.856  -8.389  15.275  1.00 19.050          O  
ATOM   9122  H   SER A 555       5.161  -8.537  19.156  1.00 16.130          H  
ATOM   9123  HA  SER A 555       4.398  -6.614  17.229  1.00 16.400          H  
ATOM   9124 1HB  SER A 555       6.110  -8.343  16.890  1.00 22.860          H  
ATOM   9125 2HB  SER A 555       4.884  -9.594  16.922  1.00 22.860          H  
ATOM   9126  HG  SER A 555       5.492  -8.962  14.844  1.00 22.860          H  
ATOM   9127  N   SER A 556       2.187  -9.047  17.622  1.00 14.360          N  
ATOM   9128  CA  SER A 556       0.809  -9.433  17.371  1.00 15.030          C  
ATOM   9129  C   SER A 556      -0.149  -8.368  17.885  1.00 15.820          C  
ATOM   9130  O   SER A 556      -1.098  -7.985  17.192  1.00 16.440          O  
ATOM   9131  CB  SER A 556       0.523 -10.762  18.045  1.00 20.770          C  
ATOM   9132  OG  SER A 556      -0.799 -11.178  17.826  1.00 20.770          O  
ATOM   9133  H   SER A 556       2.783  -9.687  18.157  1.00 17.230          H  
ATOM   9134  HA  SER A 556       0.670  -9.540  16.297  1.00 18.040          H  
ATOM   9135 1HB  SER A 556       1.217 -11.515  17.667  1.00 24.930          H  
ATOM   9136 2HB  SER A 556       0.707 -10.667  19.118  1.00 24.930          H  
ATOM   9137  HG  SER A 556      -0.886 -12.016  18.284  1.00 24.930          H  
ATOM   9138  N   LYS A 557       0.094  -7.880  19.105  1.00 15.900          N  
ATOM   9139  CA  LYS A 557      -0.757  -6.855  19.683  1.00 16.770          C  
ATOM   9140  C   LYS A 557      -0.655  -5.508  18.966  1.00 17.160          C  
ATOM   9141  O   LYS A 557      -1.671  -4.883  18.673  1.00 17.760          O  
ATOM   9142  CB  LYS A 557      -0.406  -6.653  21.157  1.00 23.130          C  
ATOM   9143  CG  LYS A 557      -0.797  -7.808  22.073  1.00 23.130          C  
ATOM   9144  CD  LYS A 557      -0.363  -7.534  23.511  1.00 23.130          C  
ATOM   9145  CE  LYS A 557      -0.684  -8.710  24.434  1.00 23.130          C  
ATOM   9146  NZ  LYS A 557      -0.216  -8.464  25.836  1.00 23.130          N  
ATOM   9147  H   LYS A 557       0.872  -8.263  19.653  1.00 19.080          H  
ATOM   9148  HA  LYS A 557      -1.789  -7.195  19.609  1.00 20.120          H  
ATOM   9149 1HB  LYS A 557       0.676  -6.514  21.246  1.00 27.760          H  
ATOM   9150 2HB  LYS A 557      -0.884  -5.749  21.524  1.00 27.760          H  
ATOM   9151 1HG  LYS A 557      -1.877  -7.945  22.040  1.00 27.760          H  
ATOM   9152 2HG  LYS A 557      -0.323  -8.725  21.722  1.00 27.760          H  
ATOM   9153 1HD  LYS A 557       0.716  -7.366  23.530  1.00 27.760          H  
ATOM   9154 2HD  LYS A 557      -0.862  -6.642  23.883  1.00 27.760          H  
ATOM   9155 1HE  LYS A 557      -1.757  -8.885  24.444  1.00 27.760          H  
ATOM   9156 2HE  LYS A 557      -0.188  -9.595  24.051  1.00 27.760          H  
ATOM   9157 1HZ  LYS A 557      -0.429  -9.273  26.414  1.00 27.760          H  
ATOM   9158 2HZ  LYS A 557       0.790  -8.303  25.839  1.00 27.760          H  
ATOM   9159 3HZ  LYS A 557      -0.679  -7.652  26.212  1.00 27.760          H  
ATOM   9160  N   LEU A 558       0.554  -5.067  18.614  1.00 16.920          N  
ATOM   9161  CA  LEU A 558       0.708  -3.762  17.975  1.00 17.390          C  
ATOM   9162  C   LEU A 558       0.020  -3.704  16.636  1.00 17.880          C  
ATOM   9163  O   LEU A 558      -0.621  -2.704  16.306  1.00 18.570          O  
ATOM   9164  CB  LEU A 558       2.188  -3.407  17.757  1.00 24.160          C  
ATOM   9165  CG  LEU A 558       3.044  -3.132  19.015  1.00 24.160          C  
ATOM   9166  CD1 LEU A 558       4.501  -2.889  18.591  1.00 24.160          C  
ATOM   9167  CD2 LEU A 558       2.510  -1.984  19.780  1.00 24.160          C  
ATOM   9168  H   LEU A 558       1.382  -5.617  18.847  1.00 20.300          H  
ATOM   9169  HA  LEU A 558       0.233  -3.017  18.600  1.00 20.870          H  
ATOM   9170 1HB  LEU A 558       2.650  -4.257  17.241  1.00 28.990          H  
ATOM   9171 2HB  LEU A 558       2.244  -2.557  17.105  1.00 28.990          H  
ATOM   9172  HG  LEU A 558       3.018  -3.992  19.646  1.00 28.990          H  
ATOM   9173 1HD1 LEU A 558       5.119  -2.716  19.469  1.00 28.990          H  
ATOM   9174 2HD1 LEU A 558       4.875  -3.761  18.054  1.00 28.990          H  
ATOM   9175 3HD1 LEU A 558       4.552  -2.016  17.942  1.00 28.990          H  
ATOM   9176 1HD2 LEU A 558       3.105  -1.857  20.620  1.00 28.990          H  
ATOM   9177 2HD2 LEU A 558       2.541  -1.109  19.182  1.00 28.990          H  
ATOM   9178 3HD2 LEU A 558       1.508  -2.174  20.097  1.00 28.990          H  
ATOM   9179  N   ASN A 559       0.049  -4.815  15.909  1.00 17.600          N  
ATOM   9180  CA  ASN A 559      -0.528  -4.898  14.576  1.00 18.120          C  
ATOM   9181  C   ASN A 559      -2.054  -4.801  14.568  1.00 18.910          C  
ATOM   9182  O   ASN A 559      -2.666  -4.763  13.501  1.00 19.600          O  
ATOM   9183  CB  ASN A 559      -0.071  -6.173  13.911  1.00 25.160          C  
ATOM   9184  CG  ASN A 559       1.384  -6.127  13.531  1.00 25.160          C  
ATOM   9185  OD1 ASN A 559       1.972  -5.060  13.327  1.00 25.160          O  
ATOM   9186  ND2 ASN A 559       1.986  -7.275  13.438  1.00 25.160          N  
ATOM   9187  H   ASN A 559       0.600  -5.611  16.256  1.00 21.120          H  
ATOM   9188  HA  ASN A 559      -0.157  -4.058  14.000  1.00 21.740          H  
ATOM   9189 1HB  ASN A 559      -0.224  -7.009  14.602  1.00 30.190          H  
ATOM   9190 2HB  ASN A 559      -0.671  -6.362  13.023  1.00 30.190          H  
ATOM   9191 1HD2 ASN A 559       2.954  -7.304  13.196  1.00 30.190          H  
ATOM   9192 2HD2 ASN A 559       1.486  -8.118  13.621  1.00 30.190          H  
ATOM   9193  N   ASP A 560      -2.672  -4.815  15.751  1.00 18.870          N  
ATOM   9194  CA  ASP A 560      -4.105  -4.663  15.902  1.00 19.670          C  
ATOM   9195  C   ASP A 560      -4.509  -3.209  15.589  1.00 20.320          C  
ATOM   9196  O   ASP A 560      -5.598  -2.955  15.056  1.00 21.140          O  
ATOM   9197  CB  ASP A 560      -4.515  -5.045  17.334  1.00 27.220          C  
ATOM   9198  CG  ASP A 560      -6.036  -5.273  17.589  1.00 27.220          C  
ATOM   9199  OD1 ASP A 560      -6.589  -6.202  17.036  1.00 27.220          O  
ATOM   9200  OD2 ASP A 560      -6.609  -4.522  18.359  1.00 27.220          O  
ATOM   9201  H   ASP A 560      -2.122  -4.889  16.613  1.00 22.640          H  
ATOM   9202  HA  ASP A 560      -4.608  -5.328  15.199  1.00 23.600          H  
ATOM   9203 1HB  ASP A 560      -3.974  -5.951  17.623  1.00 32.660          H  
ATOM   9204 2HB  ASP A 560      -4.173  -4.259  17.997  1.00 32.660          H  
ATOM   9205  N   SER A 561      -3.629  -2.225  15.880  1.00 20.030          N  
ATOM   9206  CA  SER A 561      -3.992  -0.811  15.727  1.00 20.690          C  
ATOM   9207  C   SER A 561      -3.904  -0.320  14.276  1.00 21.340          C  
ATOM   9208  O   SER A 561      -3.187   0.628  13.959  1.00 22.060          O  
ATOM   9209  CB  SER A 561      -3.098   0.068  16.619  1.00 28.700          C  
ATOM   9210  OG  SER A 561      -3.294  -0.208  18.003  1.00 28.700          O  
ATOM   9211  H   SER A 561      -2.697  -2.435  16.248  1.00 24.040          H  
ATOM   9212  HA  SER A 561      -5.024  -0.690  16.063  1.00 24.830          H  
ATOM   9213 1HB  SER A 561      -2.053  -0.105  16.361  1.00 34.440          H  
ATOM   9214 2HB  SER A 561      -3.312   1.119  16.425  1.00 34.440          H  
ATOM   9215  HG  SER A 561      -2.748   0.452  18.530  1.00 34.440          H  
ATOM   9216  N   ILE A 562      -4.668  -0.987  13.408  1.00 21.080          N  
ATOM   9217  CA  ILE A 562      -4.825  -0.674  11.999  1.00 21.730          C  
ATOM   9218  C   ILE A 562      -6.306  -0.691  11.770  1.00 22.430          C  
ATOM   9219  O   ILE A 562      -6.844  -0.108  10.822  1.00 23.150          O  
ATOM   9220  CB  ILE A 562      -4.103  -1.682  11.082  1.00 30.160          C  
ATOM   9221  CG1 ILE A 562      -4.703  -3.128  11.263  1.00 30.160          C  
ATOM   9222  CG2 ILE A 562      -2.644  -1.630  11.380  1.00 30.160          C  
ATOM   9223  CD1 ILE A 562      -4.216  -4.148  10.264  1.00 30.160          C  
ATOM   9224  H   ILE A 562      -5.224  -1.743  13.800  1.00 25.300          H  
ATOM   9225  HA  ILE A 562      -4.441   0.326  11.798  1.00 26.080          H  
ATOM   9226  HB  ILE A 562      -4.257  -1.389  10.042  1.00 36.190          H  
ATOM   9227 1HG1 ILE A 562      -4.468  -3.485  12.266  1.00 36.190          H  
ATOM   9228 2HG1 ILE A 562      -5.777  -3.087  11.148  1.00 36.190          H  
ATOM   9229 1HG2 ILE A 562      -2.091  -2.290  10.734  1.00 36.190          H  
ATOM   9230 2HG2 ILE A 562      -2.310  -0.603  11.225  1.00 36.190          H  
ATOM   9231 3HG2 ILE A 562      -2.483  -1.922  12.406  1.00 36.190          H  
ATOM   9232 1HD1 ILE A 562      -4.698  -5.103  10.471  1.00 36.190          H  
ATOM   9233 2HD1 ILE A 562      -4.469  -3.821   9.258  1.00 36.190          H  
ATOM   9234 3HD1 ILE A 562      -3.140  -4.273  10.349  1.00 36.190          H  
ATOM   9235  N   LEU A 563      -6.994  -1.263  12.765  1.00 22.300          N  
ATOM   9236  CA  LEU A 563      -8.437  -1.501  12.695  1.00 22.970          C  
ATOM   9237  C   LEU A 563      -9.201  -0.214  12.967  1.00 23.600          C  
ATOM   9238  O   LEU A 563     -10.427  -0.158  12.900  1.00 24.360          O  
ATOM   9239  CB  LEU A 563      -8.824  -2.594  13.699  1.00 31.890          C  
ATOM   9240  CG  LEU A 563      -8.207  -4.021  13.442  1.00 31.890          C  
ATOM   9241  CD1 LEU A 563      -8.567  -4.918  14.610  1.00 31.890          C  
ATOM   9242  CD2 LEU A 563      -8.712  -4.613  12.124  1.00 31.890          C  
ATOM   9243  H   LEU A 563      -6.452  -1.662  13.547  1.00 26.760          H  
ATOM   9244  HA  LEU A 563      -8.690  -1.824  11.690  1.00 27.560          H  
ATOM   9245 1HB  LEU A 563      -8.505  -2.276  14.694  1.00 38.270          H  
ATOM   9246 2HB  LEU A 563      -9.910  -2.693  13.703  1.00 38.270          H  
ATOM   9247  HG  LEU A 563      -7.127  -3.949  13.401  1.00 38.270          H  
ATOM   9248 1HD1 LEU A 563      -8.127  -5.905  14.468  1.00 38.270          H  
ATOM   9249 2HD1 LEU A 563      -8.173  -4.485  15.538  1.00 38.270          H  
ATOM   9250 3HD1 LEU A 563      -9.646  -5.012  14.686  1.00 38.270          H  
ATOM   9251 1HD2 LEU A 563      -8.268  -5.600  11.986  1.00 38.270          H  
ATOM   9252 2HD2 LEU A 563      -9.798  -4.705  12.157  1.00 38.270          H  
ATOM   9253 3HD2 LEU A 563      -8.428  -3.983  11.290  1.00 38.270          H  
ATOM   9254  N   LYS A 564      -8.429   0.830  13.229  1.00 23.340          N  
ATOM   9255  CA  LYS A 564      -8.866   2.184  13.458  1.00 23.950          C  
ATOM   9256  C   LYS A 564      -8.905   2.939  12.126  1.00 24.450          C  
ATOM   9257  O   LYS A 564      -9.253   4.119  12.101  1.00 24.940          O  
ATOM   9258  CB  LYS A 564      -7.881   2.885  14.391  1.00 33.290          C  
ATOM   9259  CG  LYS A 564      -7.780   2.286  15.784  1.00 33.290          C  
ATOM   9260  CD  LYS A 564      -6.790   3.072  16.631  1.00 33.290          C  
ATOM   9261  CE  LYS A 564      -6.605   2.455  18.013  1.00 33.290          C  
ATOM   9262  NZ  LYS A 564      -5.642   3.230  18.831  1.00 33.290          N  
ATOM   9263  H   LYS A 564      -7.437   0.649  13.280  1.00 28.010          H  
ATOM   9264  HA  LYS A 564      -9.869   2.176  13.888  1.00 28.740          H  
ATOM   9265 1HB  LYS A 564      -6.883   2.863  13.941  1.00 39.940          H  
ATOM   9266 2HB  LYS A 564      -8.160   3.936  14.492  1.00 39.940          H  
ATOM   9267 1HG  LYS A 564      -8.763   2.303  16.259  1.00 39.940          H  
ATOM   9268 2HG  LYS A 564      -7.448   1.249  15.713  1.00 39.940          H  
ATOM   9269 1HD  LYS A 564      -5.817   3.096  16.124  1.00 39.940          H  
ATOM   9270 2HD  LYS A 564      -7.136   4.101  16.743  1.00 39.940          H  
ATOM   9271 1HE  LYS A 564      -7.562   2.419  18.531  1.00 39.940          H  
ATOM   9272 2HE  LYS A 564      -6.222   1.439  17.899  1.00 39.940          H  
ATOM   9273 1HZ  LYS A 564      -5.500   2.789  19.752  1.00 39.940          H  
ATOM   9274 2HZ  LYS A 564      -4.737   3.259  18.381  1.00 39.940          H  
ATOM   9275 3HZ  LYS A 564      -5.966   4.163  18.965  1.00 39.940          H  
ATOM   9276  N   LYS A 565      -8.549   2.237  11.027  1.00 24.360          N  
ATOM   9277  CA  LYS A 565      -8.409   2.784   9.675  1.00 24.820          C  
ATOM   9278  C   LYS A 565      -7.198   3.705   9.667  1.00 25.160          C  
ATOM   9279  O   LYS A 565      -7.253   4.853   9.222  1.00 25.780          O  
ATOM   9280  CB  LYS A 565      -9.675   3.527   9.223  1.00 34.560          C  
ATOM   9281  CG  LYS A 565     -10.935   2.666   9.238  1.00 34.560          C  
ATOM   9282  CD  LYS A 565     -12.141   3.431   8.730  1.00 34.560          C  
ATOM   9283  CE  LYS A 565     -13.405   2.581   8.800  1.00 34.560          C  
ATOM   9284  NZ  LYS A 565     -14.609   3.334   8.345  1.00 34.560          N  
ATOM   9285  H   LYS A 565      -8.289   1.259  11.141  1.00 29.230          H  
ATOM   9286  HA  LYS A 565      -8.213   1.965   8.983  1.00 29.780          H  
ATOM   9287 1HB  LYS A 565      -9.843   4.414   9.824  1.00 41.480          H  
ATOM   9288 2HB  LYS A 565      -9.533   3.866   8.197  1.00 41.480          H  
ATOM   9289 1HG  LYS A 565     -10.776   1.786   8.617  1.00 41.480          H  
ATOM   9290 2HG  LYS A 565     -11.133   2.333  10.258  1.00 41.480          H  
ATOM   9291 1HD  LYS A 565     -12.279   4.326   9.338  1.00 41.480          H  
ATOM   9292 2HD  LYS A 565     -11.969   3.735   7.699  1.00 41.480          H  
ATOM   9293 1HE  LYS A 565     -13.279   1.702   8.169  1.00 41.480          H  
ATOM   9294 2HE  LYS A 565     -13.559   2.258   9.830  1.00 41.480          H  
ATOM   9295 1HZ  LYS A 565     -15.423   2.739   8.408  1.00 41.480          H  
ATOM   9296 2HZ  LYS A 565     -14.741   4.147   8.932  1.00 41.480          H  
ATOM   9297 3HZ  LYS A 565     -14.483   3.630   7.387  1.00 41.480          H  
ATOM   9298  N   GLU A 566      -6.099   3.167  10.204  1.00 24.820          N  
ATOM   9299  CA  GLU A 566      -4.826   3.877  10.338  1.00 25.140          C  
ATOM   9300  C   GLU A 566      -3.608   3.039   9.933  1.00 25.000          C  
ATOM   9301  O   GLU A 566      -3.637   1.812   9.957  1.00 25.040          O  
ATOM   9302  CB  GLU A 566      -4.635   4.372  11.788  1.00 35.070          C  
ATOM   9303  CG  GLU A 566      -5.670   5.419  12.271  1.00 35.070          C  
ATOM   9304  CD  GLU A 566      -5.401   5.958  13.684  1.00 35.070          C  
ATOM   9305  OE1 GLU A 566      -4.492   5.481  14.322  1.00 35.070          O  
ATOM   9306  OE2 GLU A 566      -6.100   6.851  14.105  1.00 35.070          O  
ATOM   9307  H   GLU A 566      -6.172   2.190  10.493  1.00 29.780          H  
ATOM   9308  HA  GLU A 566      -4.856   4.749   9.684  1.00 30.170          H  
ATOM   9309 1HB  GLU A 566      -4.694   3.517  12.467  1.00 42.080          H  
ATOM   9310 2HB  GLU A 566      -3.637   4.801  11.899  1.00 42.080          H  
ATOM   9311 1HG  GLU A 566      -5.688   6.250  11.569  1.00 42.080          H  
ATOM   9312 2HG  GLU A 566      -6.654   4.961  12.260  1.00 42.080          H  
ATOM   9313  N   LYS A 567      -2.534   3.731   9.562  1.00 24.980          N  
ATOM   9314  CA  LYS A 567      -1.238   3.124   9.252  1.00 24.840          C  
ATOM   9315  C   LYS A 567      -0.480   3.074  10.567  1.00 24.320          C  
ATOM   9316  O   LYS A 567      -0.447   4.069  11.284  1.00 24.600          O  
ATOM   9317  CB  LYS A 567      -0.487   3.962   8.204  1.00 34.830          C  
ATOM   9318  CG  LYS A 567       0.871   3.384   7.733  1.00 34.830          C  
ATOM   9319  CD  LYS A 567       1.509   4.199   6.545  1.00 34.830          C  
ATOM   9320  CE  LYS A 567       2.502   5.318   6.990  1.00 34.830          C  
ATOM   9321  NZ  LYS A 567       1.813   6.466   7.617  1.00 34.830          N  
ATOM   9322  H   LYS A 567      -2.612   4.738   9.538  1.00 29.980          H  
ATOM   9323  HA  LYS A 567      -1.377   2.103   8.886  1.00 29.810          H  
ATOM   9324 1HB  LYS A 567      -1.113   4.076   7.321  1.00 41.800          H  
ATOM   9325 2HB  LYS A 567      -0.316   4.949   8.611  1.00 41.800          H  
ATOM   9326 1HG  LYS A 567       1.569   3.380   8.577  1.00 41.800          H  
ATOM   9327 2HG  LYS A 567       0.733   2.359   7.406  1.00 41.800          H  
ATOM   9328 1HD  LYS A 567       2.063   3.498   5.915  1.00 41.800          H  
ATOM   9329 2HD  LYS A 567       0.723   4.654   5.942  1.00 41.800          H  
ATOM   9330 1HE  LYS A 567       3.224   4.913   7.691  1.00 41.800          H  
ATOM   9331 2HE  LYS A 567       3.038   5.674   6.105  1.00 41.800          H  
ATOM   9332 1HZ  LYS A 567       2.467   7.201   7.861  1.00 41.800          H  
ATOM   9333 2HZ  LYS A 567       1.142   6.872   6.958  1.00 41.800          H  
ATOM   9334 3HZ  LYS A 567       1.327   6.177   8.438  1.00 41.800          H  
ATOM   9335  N   LEU A 568       0.120   1.948  10.903  1.00 23.660          N  
ATOM   9336  CA  LEU A 568       0.780   1.846  12.196  1.00 23.220          C  
ATOM   9337  C   LEU A 568       1.857   2.908  12.436  1.00 23.340          C  
ATOM   9338  O   LEU A 568       2.765   3.031  11.614  1.00 23.480          O  
ATOM   9339  CB  LEU A 568       1.492   0.488  12.322  1.00 32.680          C  
ATOM   9340  CG  LEU A 568       0.618  -0.757  12.433  1.00 32.680          C  
ATOM   9341  CD1 LEU A 568       1.483  -1.989  12.325  1.00 32.680          C  
ATOM   9342  CD2 LEU A 568      -0.133  -0.769  13.795  1.00 32.680          C  
ATOM   9343  H   LEU A 568       0.089   1.160  10.278  1.00 28.390          H  
ATOM   9344  HA  LEU A 568       0.008   1.876  12.942  1.00 27.860          H  
ATOM   9345 1HB  LEU A 568       2.143   0.353  11.452  1.00 39.220          H  
ATOM   9346 2HB  LEU A 568       2.126   0.524  13.213  1.00 39.220          H  
ATOM   9347  HG  LEU A 568      -0.072  -0.765  11.624  1.00 39.220          H  
ATOM   9348 1HD1 LEU A 568       0.860  -2.870  12.374  1.00 39.220          H  
ATOM   9349 2HD1 LEU A 568       2.016  -1.988  11.380  1.00 39.220          H  
ATOM   9350 3HD1 LEU A 568       2.205  -2.006  13.143  1.00 39.220          H  
ATOM   9351 1HD2 LEU A 568      -0.751  -1.656  13.873  1.00 39.220          H  
ATOM   9352 2HD2 LEU A 568       0.585  -0.772  14.613  1.00 39.220          H  
ATOM   9353 3HD2 LEU A 568      -0.766   0.095  13.887  1.00 39.220          H  
ATOM   9354  N   PRO A 569       1.798   3.646  13.568  1.00 23.410          N  
ATOM   9355  CA  PRO A 569       2.772   4.603  14.048  1.00 23.550          C  
ATOM   9356  C   PRO A 569       4.065   3.871  14.304  1.00 23.050          C  
ATOM   9357  O   PRO A 569       4.038   2.658  14.506  1.00 22.950          O  
ATOM   9358  CB  PRO A 569       2.152   5.146  15.339  1.00 35.330          C  
ATOM   9359  CG  PRO A 569       0.682   4.884  15.206  1.00 35.330          C  
ATOM   9360  CD  PRO A 569       0.575   3.608  14.422  1.00 35.330          C  
ATOM   9361  HA  PRO A 569       2.913   5.393  13.294  1.00 28.260          H  
ATOM   9362 1HB  PRO A 569       2.606   4.648  16.195  1.00 42.390          H  
ATOM   9363 2HB  PRO A 569       2.383   6.219  15.446  1.00 42.390          H  
ATOM   9364 1HG  PRO A 569       0.207   4.816  16.191  1.00 42.390          H  
ATOM   9365 2HG  PRO A 569       0.192   5.722  14.681  1.00 42.390          H  
ATOM   9366 1HD  PRO A 569       0.568   2.721  15.076  1.00 42.390          H  
ATOM   9367 2HD  PRO A 569      -0.344   3.717  13.828  1.00 42.390          H  
ATOM   9368  N   SER A 570       5.198   4.578  14.297  1.00 22.840          N  
ATOM   9369  CA  SER A 570       6.475   3.920  14.593  1.00 22.400          C  
ATOM   9370  C   SER A 570       6.425   3.279  15.972  1.00 21.820          C  
ATOM   9371  O   SER A 570       6.976   2.201  16.205  1.00 21.630          O  
ATOM   9372  CB  SER A 570       7.578   4.941  14.541  1.00 31.540          C  
ATOM   9373  OG  SER A 570       7.427   5.879  15.570  1.00 31.540          O  
ATOM   9374  H   SER A 570       5.186   5.571  14.107  1.00 27.410          H  
ATOM   9375  HA  SER A 570       6.657   3.140  13.852  1.00 26.880          H  
ATOM   9376 1HB  SER A 570       8.538   4.448  14.616  1.00 37.840          H  
ATOM   9377 2HB  SER A 570       7.542   5.445  13.587  1.00 37.840          H  
ATOM   9378  HG  SER A 570       8.187   6.466  15.509  1.00 37.840          H  
ATOM   9379  N   VAL A 571       5.708   3.940  16.874  1.00 21.680          N  
ATOM   9380  CA  VAL A 571       5.454   3.463  18.211  1.00 21.280          C  
ATOM   9381  C   VAL A 571       3.957   3.572  18.450  1.00 21.440          C  
ATOM   9382  O   VAL A 571       3.487   4.632  18.868  1.00 21.790          O  
ATOM   9383  CB  VAL A 571       6.197   4.333  19.217  1.00 29.950          C  
ATOM   9384  CG1 VAL A 571       5.970   3.834  20.602  1.00 29.950          C  
ATOM   9385  CG2 VAL A 571       7.658   4.307  18.877  1.00 29.950          C  
ATOM   9386  H   VAL A 571       5.344   4.844  16.599  1.00 26.020          H  
ATOM   9387  HA  VAL A 571       5.799   2.436  18.316  1.00 25.540          H  
ATOM   9388  HB  VAL A 571       5.821   5.352  19.164  1.00 35.940          H  
ATOM   9389 1HG1 VAL A 571       6.514   4.467  21.304  1.00 35.940          H  
ATOM   9390 2HG1 VAL A 571       4.907   3.848  20.839  1.00 35.940          H  
ATOM   9391 3HG1 VAL A 571       6.323   2.842  20.674  1.00 35.940          H  
ATOM   9392 1HG2 VAL A 571       8.175   4.913  19.547  1.00 35.940          H  
ATOM   9393 2HG2 VAL A 571       8.033   3.295  18.940  1.00 35.940          H  
ATOM   9394 3HG2 VAL A 571       7.818   4.688  17.885  1.00 35.940          H  
ATOM   9395  N   PRO A 572       3.173   2.530  18.168  1.00 21.320          N  
ATOM   9396  CA  PRO A 572       1.740   2.512  18.334  1.00 21.610          C  
ATOM   9397  C   PRO A 572       1.384   2.724  19.782  1.00 21.730          C  
ATOM   9398  O   PRO A 572       2.122   2.261  20.659  1.00 22.040          O  
ATOM   9399  CB  PRO A 572       1.331   1.141  17.806  1.00 32.410          C  
ATOM   9400  CG  PRO A 572       2.492   0.709  16.921  1.00 32.410          C  
ATOM   9401  CD  PRO A 572       3.723   1.295  17.584  1.00 32.410          C  
ATOM   9402  HA  PRO A 572       1.305   3.317  17.715  1.00 25.930          H  
ATOM   9403 1HB  PRO A 572       1.119   0.475  18.649  1.00 38.900          H  
ATOM   9404 2HB  PRO A 572       0.391   1.227  17.247  1.00 38.900          H  
ATOM   9405 1HG  PRO A 572       2.531  -0.369  16.820  1.00 38.900          H  
ATOM   9406 2HG  PRO A 572       2.359   1.109  15.898  1.00 38.900          H  
ATOM   9407 1HD  PRO A 572       4.128   0.635  18.367  1.00 38.900          H  
ATOM   9408 2HD  PRO A 572       4.448   1.502  16.798  1.00 38.900          H  
ATOM   9409  N   ASP A 573       0.238   3.349  20.007  1.00 21.590          N  
ATOM   9410  CA  ASP A 573      -0.363   3.597  21.313  1.00 21.840          C  
ATOM   9411  C   ASP A 573      -0.054   2.576  22.400  1.00 22.150          C  
ATOM   9412  O   ASP A 573       0.426   2.931  23.482  1.00 22.510          O  
ATOM   9413  CB  ASP A 573      -1.877   3.752  21.123  1.00 30.480          C  
ATOM   9414  CG  ASP A 573      -2.580   2.552  20.362  1.00 30.480          C  
ATOM   9415  OD1 ASP A 573      -1.916   1.608  19.933  1.00 30.480          O  
ATOM   9416  OD2 ASP A 573      -3.782   2.628  20.198  1.00 30.480          O  
ATOM   9417  H   ASP A 573      -0.281   3.670  19.202  1.00 25.910          H  
ATOM   9418  HA  ASP A 573       0.019   4.560  21.660  1.00 26.210          H  
ATOM   9419 1HB  ASP A 573      -2.345   3.848  22.106  1.00 36.570          H  
ATOM   9420 2HB  ASP A 573      -2.078   4.677  20.584  1.00 36.570          H  
ATOM   9421  N   LYS A 574      -0.301   1.311  22.097  1.00 22.080          N  
ATOM   9422  CA  LYS A 574      -0.188   0.207  23.051  1.00 22.450          C  
ATOM   9423  C   LYS A 574       1.189   0.058  23.711  1.00 22.810          C  
ATOM   9424  O   LYS A 574       1.301  -0.588  24.757  1.00 23.090          O  
ATOM   9425  CB  LYS A 574      -0.532  -1.108  22.358  1.00 31.280          C  
ATOM   9426  CG  LYS A 574      -1.992  -1.278  21.984  1.00 31.280          C  
ATOM   9427  CD  LYS A 574      -2.233  -2.636  21.325  1.00 31.280          C  
ATOM   9428  CE  LYS A 574      -3.667  -2.785  20.809  1.00 31.280          C  
ATOM   9429  NZ  LYS A 574      -4.688  -2.778  21.896  1.00 31.280          N  
ATOM   9430  H   LYS A 574      -0.682   1.151  21.160  1.00 26.500          H  
ATOM   9431  HA  LYS A 574      -0.913   0.384  23.844  1.00 26.940          H  
ATOM   9432 1HB  LYS A 574       0.031  -1.166  21.440  1.00 37.540          H  
ATOM   9433 2HB  LYS A 574      -0.231  -1.945  22.985  1.00 37.540          H  
ATOM   9434 1HG  LYS A 574      -2.602  -1.184  22.879  1.00 37.540          H  
ATOM   9435 2HG  LYS A 574      -2.279  -0.493  21.286  1.00 37.540          H  
ATOM   9436 1HD  LYS A 574      -1.556  -2.748  20.472  1.00 37.540          H  
ATOM   9437 2HD  LYS A 574      -2.025  -3.436  22.033  1.00 37.540          H  
ATOM   9438 1HE  LYS A 574      -3.879  -1.969  20.116  1.00 37.540          H  
ATOM   9439 2HE  LYS A 574      -3.739  -3.729  20.271  1.00 37.540          H  
ATOM   9440 1HZ  LYS A 574      -5.608  -2.889  21.482  1.00 37.540          H  
ATOM   9441 2HZ  LYS A 574      -4.511  -3.543  22.528  1.00 37.540          H  
ATOM   9442 3HZ  LYS A 574      -4.652  -1.905  22.397  1.00 37.540          H  
ATOM   9443  N   VAL A 575       2.243   0.575  23.080  1.00 22.910          N  
ATOM   9444  CA  VAL A 575       3.588   0.449  23.619  1.00 23.340          C  
ATOM   9445  C   VAL A 575       4.260   1.811  23.758  1.00 24.000          C  
ATOM   9446  O   VAL A 575       5.493   1.896  23.850  1.00 24.420          O  
ATOM   9447  CB  VAL A 575       4.423  -0.513  22.767  1.00 32.500          C  
ATOM   9448  CG1 VAL A 575       4.780   0.132  21.421  1.00 32.500          C  
ATOM   9449  CG2 VAL A 575       5.660  -1.014  23.543  1.00 32.500          C  
ATOM   9450  H   VAL A 575       2.089   1.116  22.221  1.00 27.490          H  
ATOM   9451  HA  VAL A 575       3.514   0.016  24.615  1.00 28.010          H  
ATOM   9452  HB  VAL A 575       3.813  -1.358  22.568  1.00 39.000          H  
ATOM   9453 1HG1 VAL A 575       5.315  -0.589  20.820  1.00 39.000          H  
ATOM   9454 2HG1 VAL A 575       3.872   0.433  20.905  1.00 39.000          H  
ATOM   9455 3HG1 VAL A 575       5.393   0.993  21.571  1.00 39.000          H  
ATOM   9456 1HG2 VAL A 575       6.195  -1.738  22.939  1.00 39.000          H  
ATOM   9457 2HG2 VAL A 575       6.336  -0.230  23.800  1.00 39.000          H  
ATOM   9458 3HG2 VAL A 575       5.339  -1.485  24.458  1.00 39.000          H  
ATOM   9459  N   TYR A 576       3.486   2.892  23.730  1.00 24.180          N  
ATOM   9460  CA  TYR A 576       4.091   4.217  23.779  1.00 24.870          C  
ATOM   9461  C   TYR A 576       4.635   4.504  25.174  1.00 25.350          C  
ATOM   9462  O   TYR A 576       4.023   5.188  25.995  1.00 25.400          O  
ATOM   9463  CB  TYR A 576       3.077   5.280  23.365  1.00 34.540          C  
ATOM   9464  CG  TYR A 576       3.674   6.642  23.086  1.00 34.540          C  
ATOM   9465  CD1 TYR A 576       4.263   6.887  21.852  1.00 34.540          C  
ATOM   9466  CD2 TYR A 576       3.642   7.639  24.047  1.00 34.540          C  
ATOM   9467  CE1 TYR A 576       4.797   8.118  21.578  1.00 34.540          C  
ATOM   9468  CE2 TYR A 576       4.181   8.873  23.773  1.00 34.540          C  
ATOM   9469  CZ  TYR A 576       4.752   9.120  22.547  1.00 34.540          C  
ATOM   9470  OH  TYR A 576       5.274  10.369  22.276  1.00 34.540          O  
ATOM   9471  H   TYR A 576       2.466   2.796  23.668  1.00 29.020          H  
ATOM   9472  HA  TYR A 576       4.935   4.247  23.103  1.00 29.840          H  
ATOM   9473 1HB  TYR A 576       2.564   4.943  22.459  1.00 41.450          H  
ATOM   9474 2HB  TYR A 576       2.320   5.384  24.142  1.00 41.450          H  
ATOM   9475  HD1 TYR A 576       4.287   6.107  21.095  1.00 41.450          H  
ATOM   9476  HD2 TYR A 576       3.187   7.447  25.020  1.00 41.450          H  
ATOM   9477  HE1 TYR A 576       5.246   8.305  20.603  1.00 41.450          H  
ATOM   9478  HE2 TYR A 576       4.150   9.659  24.527  1.00 41.450          H  
ATOM   9479  HH  TYR A 576       5.557  10.410  21.360  1.00 41.450          H  
ATOM   9480  N   PHE A 577       5.806   3.935  25.415  1.00 25.790          N  
ATOM   9481  CA  PHE A 577       6.534   3.967  26.663  1.00 26.370          C  
ATOM   9482  C   PHE A 577       6.876   5.394  27.052  1.00 26.730          C  
ATOM   9483  O   PHE A 577       7.286   6.191  26.199  1.00 26.800          O  
ATOM   9484  CB  PHE A 577       7.809   3.136  26.502  1.00 36.690          C  
ATOM   9485  CG  PHE A 577       8.584   2.952  27.742  1.00 36.690          C  
ATOM   9486  CD1 PHE A 577       8.217   1.973  28.646  1.00 36.690          C  
ATOM   9487  CD2 PHE A 577       9.674   3.750  28.025  1.00 36.690          C  
ATOM   9488  CE1 PHE A 577       8.925   1.792  29.804  1.00 36.690          C  
ATOM   9489  CE2 PHE A 577      10.382   3.574  29.186  1.00 36.690          C  
ATOM   9490  CZ  PHE A 577      10.008   2.593  30.076  1.00 36.690          C  
ATOM   9491  H   PHE A 577       6.178   3.364  24.659  1.00 30.950          H  
ATOM   9492  HA  PHE A 577       5.911   3.533  27.444  1.00 31.640          H  
ATOM   9493 1HB  PHE A 577       7.544   2.153  26.117  1.00 44.020          H  
ATOM   9494 2HB  PHE A 577       8.461   3.607  25.760  1.00 44.020          H  
ATOM   9495  HD1 PHE A 577       7.356   1.337  28.427  1.00 44.020          H  
ATOM   9496  HD2 PHE A 577       9.968   4.531  27.316  1.00 44.020          H  
ATOM   9497  HE1 PHE A 577       8.629   1.014  30.511  1.00 44.020          H  
ATOM   9498  HE2 PHE A 577      11.240   4.212  29.405  1.00 44.020          H  
ATOM   9499  HZ  PHE A 577      10.571   2.454  30.998  1.00 44.020          H  
ATOM   9500  N   GLN A 578       6.685   5.711  28.333  1.00 27.040          N  
ATOM   9501  CA  GLN A 578       6.990   7.018  28.903  1.00 27.530          C  
ATOM   9502  C   GLN A 578       7.639   6.857  30.269  1.00 27.910          C  
ATOM   9503  O   GLN A 578       8.798   7.223  30.458  1.00 28.260          O  
ATOM   9504  OXT GLN A 578       6.918   6.591  31.230  1.00 41.300          O  
ATOM   9505  CB  GLN A 578       5.717   7.874  29.046  1.00 36.870          C  
ATOM   9506  CG  GLN A 578       5.037   8.258  27.739  1.00 36.870          C  
ATOM   9507  CD  GLN A 578       5.766   9.352  26.991  1.00 36.870          C  
ATOM   9508  OE1 GLN A 578       5.488  10.541  27.187  1.00 36.870          O  
ATOM   9509  NE2 GLN A 578       6.713   8.971  26.153  1.00 36.870          N  
ATOM   9510  H   GLN A 578       6.323   4.996  28.949  1.00 32.450          H  
ATOM   9511  HA  GLN A 578       7.703   7.526  28.259  1.00 33.040          H  
ATOM   9512 1HB  GLN A 578       4.988   7.338  29.652  1.00 44.250          H  
ATOM   9513 2HB  GLN A 578       5.963   8.796  29.575  1.00 44.250          H  
ATOM   9514 1HG  GLN A 578       4.965   7.394  27.091  1.00 44.250          H  
ATOM   9515 2HG  GLN A 578       4.038   8.620  27.969  1.00 44.250          H  
ATOM   9516 1HE2 GLN A 578       7.230   9.646  25.628  1.00 44.250          H  
ATOM   9517 2HE2 GLN A 578       6.931   7.975  26.057  1.00 44.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3489.9 405.676 2337.48 -214.343 64.7261 148.836 1195.42 -1302.69 -5.60069 -38.3919 -1091.12 -163.126 -241.748 -164.388 -105.669 -62.067 0 22.717 49.9349 330.052 567.51 -127.766 100.841 -229.355 44.8253 545.143 -1422.99
GLY:NtermProteinFull_1 -3.15331 0.16495 4.18854 -0.00048 0 0 2.69847 -2.01228 -0 -0 -4.18544 0.33299 0 0 0 0 0 0.09199 0 0 0 0 0 0.83697 0 0.06634 -0.97124
ASP_2 -1.68533 0.07889 3.08519 -0.10939 0.00479 0.32987 1.55778 -1.20863 -0 -0 -2.88929 -0.45834 0 0 0 -0.83177 0 -0.07136 0.0068 0 1.70647 0.06551 0 -2.3716 -0.17028 0.22608 -2.7346
LYS_3 -1.57156 0.1417 1.59731 -0.32674 0.05359 0.1917 0.0924 -0.71684 -0 -0 0.32553 -0.26554 0 0 0 0 0 -0.03148 0.00344 1.80573 0 0.01482 0 -1.5107 -0.33881 0.21874 -0.3167
GLU_4 -3.83545 0.46526 3.39534 -0.20601 0.03927 0.31381 1.00756 -1.63669 -0.03235 -0.21044 -0.29661 -0.49774 0 0 0 0 0 0.05354 0.04685 0 3.50575 -0.07086 0 -2.7348 -0.04077 0.27794 -0.4564
GLU_5 -1.95816 0.21376 2.28014 -0.22802 0.03298 0.38728 0.8811 -1.10532 -0.02903 -0.18666 -0.18956 -0.58427 0 0 0 0 0 -0.08224 0.0019 0 2.70433 0.13715 0 -2.7348 0.29848 0.42356 0.26261
VAL_6 -3.74525 0.33089 3.23247 -0.27508 0.1914 0.06176 1.35264 -1.7603 -0.02571 -0.13738 -1.41558 -0.33173 0 0 0 0 0 0.05176 0.02188 0.21872 0 -0.76157 0 1.9342 -0.03541 0.39247 -0.69983
GLU_7 -1.27467 0.09157 1.00598 -0.29433 0.05143 0.36076 0.06176 -0.54323 -0.01309 -0.05069 -0.25855 -0.3119 0 0 0 0 0 -0.04345 0.00702 0 2.88478 0.02544 0 -2.7348 -0.32652 0.25318 -1.10929
SER_8 -2.0156 0.14411 1.71311 -0.02625 0 0.06282 0.44408 -0.90612 -0.0093 -0.06292 -0.06184 -0.38191 0 0 0 0 0 -0.00513 0.00868 0.03321 0 -0.55369 0.60067 -0.77834 -0.28522 0.14673 -1.9329
VAL_9 -5.33165 0.67255 1.19845 -0.30744 0.17118 0.06175 0.93831 -1.47693 -0 -0 -0.12515 -0.40874 0 0 0 0 0 -0.01385 0.04471 0.06693 0 -0.47456 0 1.9342 -0.33518 0.26203 -3.12339
VAL_10 -7.5401 0.82832 1.68841 -0.26143 0.15655 0.05227 1.23276 -2.09469 -0.01453 -0.04757 -0.52368 -0.25826 0 0 0 0 0 0.01891 0.02583 0.39359 0 -0.80144 0 1.9342 -0.3728 0.41754 -5.16612
VAL_11 -7.08506 1.41084 1.55414 -0.27568 0.19306 0.06126 1.98 -1.95396 -9e-05 -0.00133 -1.83271 -0.25942 0 0 0 0 0 0.10829 0.04288 0.33746 0 -0.76632 0 1.9342 -0.40264 0.79173 -4.16335
GLU_12 -5.0952 0.3955 3.7099 -0.2311 0.04523 0.37074 1.39546 -1.86325 -0.01453 -0.04761 -1.73177 -0.63689 0 0 0 -0.39035 0 -0.01841 0.13562 0 3.70205 0.2364 0 -2.7348 0.24497 1.24232 -1.28573
THR_13 -3.87803 0.75297 3.18547 -0.16506 0.03062 0.05893 1.39732 -1.59311 -0.01828 -0.08623 -0.93935 -0.0696 0 0 0 0 0 0.52327 0.00941 0.05598 0 0.09088 2.31691 -1.0874 0.46746 1.23778 2.28993
LEU_14 -6.23413 1.71465 1.17271 -0.556 0.28308 0.195 0.66182 -1.38923 -0 -0 -0.17704 -0.00705 0 0 0 0 0 -0.01182 0.22979 0.65649 0 0.22539 0 0.18072 0.72308 2.14906 -0.18348
PRO_15 -3.00619 0.82188 1.15086 -0.19494 0.0078 0.1426 0.36946 -0.59552 -0 -0 -0.81966 0.01745 0 0 0 0 0 0.0047 0.00802 0.39438 0 -0.8469 0 -2.4119 0.50737 1.80264 -2.64793
TRP_16 -8.75494 1.30811 3.95359 -1.28992 0.16588 0.94762 2.26264 -2.58128 -0 -0 -0.31715 -0.60478 0 0 -0.02457 0 0 -0.03158 0.17184 0 1.55822 -0.12933 0 1.6906 0.7892 0.51452 -0.37134
LYS_17 -1.24671 0.14518 1.07684 -0.44787 0.10476 0.27088 0.14427 -0.52581 -0 -0 0.31428 -0.15219 0 0 0 0 0 -0.03422 0.01203 1.68003 0 -0.06395 0 -1.5107 1.05637 0.47307 1.29625
GLY_18 -2.74386 0.3306 2.28041 -0.00103 0 0 0.96672 -1.23515 -0 -0 -0.1292 -0.28802 0 0 -0.02457 0 0 -0.04615 0 0 0 -1.49402 0 0.83697 0.54986 0.26154 -0.73589
ASN_19 -5.16807 0.99866 4.18774 -0.18288 0.03821 0.27047 0.8892 -2.02656 -0.01133 -0.03192 0.77995 -0.28834 0 0 0 0 0 1.14111 0.00039 0 1.47424 0.53889 0 -0.93687 6.14372 1.06067 8.87729
PRO_20 -2.05552 0.49338 1.10958 -0.09279 0.00055 0.05814 0.0481 -0.53781 -0 -0 0.52344 0.72074 0 0 0 0 0 -0.06366 0.00037 0.40636 0 -0.1523 0 -2.4119 5.56993 1.05286 4.66946
ASP_21 -1.8707 0.20591 1.89366 -0.19939 0.02799 0.64659 0.49023 -0.87031 -0.01946 -0.16173 0.40943 -1.13442 0 0 0 0 0 -0.05529 0.04069 0 1.97351 -0.79885 0 -2.3716 0.05803 0.28095 -1.45476
SER_22 -3.74497 0.44597 3.40495 -0.01731 0 0.0291 1.16214 -1.4195 -0.0308 -0.19365 -1.84925 -1.00592 0 0 -0.14035 -0.76655 0 0.11204 0.00057 1.04799 0 -0.49609 0.61154 -0.77834 0.49471 0.36232 -2.7714
ILE_23 -4.78108 1.08285 1.39034 -0.58168 0.36926 0.17821 0.86574 -1.19094 -0.0241 -0.15952 -0.97129 -0.08324 0 0 -0.14035 0 0 -0.05333 0.00361 0.51384 0 0.10875 0 0.73287 3.97163 2.24659 3.47815
PRO_24 -4.68142 0.80425 2.74266 -0.11749 0.00477 0.08776 0.3092 -0.98979 -0 -0 -0.46366 0.25363 0 0 0 0 0 0.02901 0.07372 0.07566 0 -1.01904 0 -2.4119 3.52727 2.33885 0.56346
LEU_25 -4.93651 0.57984 0.08046 -0.7502 0.21777 0.31964 0.57583 -1.02778 -0 -0 0.19476 0.07981 0 0 0 0 0 -0.00797 0.44334 1.5754 0 -0.32618 0 0.18072 -0.2895 0.66013 -2.43044
ALA_26 -2.87528 0.10785 1.40289 -0.02369 0 0 0.93206 -1.15991 -0 -0 -0.44914 -0.19499 0 0 0 0 0 0.10739 0 0 0 -0.03131 0 1.8394 -0.34557 0.48415 -0.20613
LEU_27 -4.39097 0.21938 1.24968 -0.44665 0.15614 0.07629 0.85484 -1.17962 -0 -0 -0.60429 0.25879 0 0 0 0 0 0.01317 0.08587 0.36997 0 -0.20765 0 0.18072 -0.12671 0.27601 -3.21504
ARG_28 -6.27987 0.40928 7.15236 -0.58858 0.08159 0.39363 2.77887 -2.74034 -0.00561 -0.07895 -3.84915 0.29937 0 0 -0.61143 -0.58604 0 0.03987 0.03888 3.22474 0 0.10015 0 -1.2888 -0.02997 0.44558 -1.09442
THR_29 -2.10165 0.12654 2.32054 -0.12625 0.06321 0.06219 0.78843 -1.13647 -0 -0 0.41538 -0.882 0 0 0 0 0 0.08423 0.0164 0.07323 0 -0.03707 2.27058 -1.0874 -0.24234 0.40892 1.01647
GLN_30 -3.66536 0.2771 3.33038 -0.60935 0.35973 1.03415 1.13589 -1.4342 -0.01145 -0.11165 -0.57384 -2.11669 0 0 0 0 0 -0.04622 0.03234 0 4.19327 -0.1445 0 -0.18838 -0.47835 0.23283 1.21571
ASN_31 -4.68885 0.68216 3.74819 -0.23309 0.00843 0.43138 1.88182 -1.95689 -0.0174 -0.19244 -0.35334 -0.44588 0 0 0 0 0 -0.0909 0.06352 0 2.72855 -0.08407 0 -0.93687 -0.45555 0.90604 0.99482
PRO_32 -3.73553 0.98719 2.3041 -0.15785 0.0008 0.11304 1.2818 -1.1769 -0 -0 0.71868 0.34869 0 0 0 0 0 0.00088 0.02158 0.22125 0 -0.6232 0 -2.4119 0.38857 0.95672 -0.76207
ILE_33 -2.25359 0.3941 1.81438 -0.54165 0.27898 0.13772 0.55725 -0.96563 -0 -0 0.23136 0.42663 0 0 0 0 0 -0.18361 0.00564 0.4111 0 0.5261 0 0.73287 0.76651 0.56126 2.89943
VAL_34 -7.26389 1.68659 2.7078 -0.334 0.36138 0.08072 2.15082 -2.30299 -0 -0 -0.98262 -1.0148 0 0 0 0 0 0.02451 0.01859 0.50954 0 0.40635 0 1.9342 5.76189 0.85785 4.60194
SER_35 -2.6091 0.59526 2.70804 -0.02926 0 0.06728 0.90171 -1.32443 -0 -0 0.30957 -0.37516 0 0 0 0 0 0.08589 0.00086 0.18933 0 -0.39514 0.60149 -0.77834 5.27924 1.25819 6.48541
PRO_36 -2.94505 0.66163 1.51063 -0.12703 0.00329 0.08961 0.21758 -0.65443 -0.00239 -0.02741 0.57399 0.26522 0 0 0 0 0 -0.05946 0.01806 0.13881 0 -1.06757 0 -2.4119 -0.63874 1.05876 -3.39641
ASP_37 -3.06699 0.25842 3.90109 -0.19723 0.09292 0.62787 1.5542 -1.6886 -0.00239 -0.02741 -0.9223 -1.61073 0 0 -0.57266 0 0 -0.08719 0.05262 0 2.26645 -0.59042 0 -2.3716 -0.52968 0.37663 -2.53701
ALA_38 -1.2295 0.03922 1.96837 -0.02702 0.00391 0 0.68183 -0.90997 -0 -0 -0.11664 -0.43515 0 0 0 0 0 -0.05857 0 0 0 -0.01823 0 1.8394 -0.45651 0.20522 1.48637
LYS_39 -2.76505 0.19351 4.80499 -0.35357 0.03368 0.15997 2.14195 -1.84893 -0 -0 -4.17654 0.14349 0 0 -0.57266 -0.83177 0 -0.08715 0.10396 1.69808 0 0.00167 0 -1.5107 -0.61599 0.22018 -3.26087
LYS_40 -1.6974 0.03501 2.04236 -0.29717 0.03007 0.13232 0.71799 -0.84686 -0 -0 -0.47829 0.14148 0 0 0 0 0 -0.00033 0.00112 1.92862 0 -0.0099 0 -1.5107 -0.48186 0.18267 -0.11088
GLY_41 -1.86797 0.17354 2.12023 -0.00028 0 0 0.54209 -0.99897 -0 -0 0.60226 -0.15397 0 0 0 0 0 0.01195 0 0 0 -0.79911 0 0.83697 -0.19019 0.23791 0.51447
GLY_42 -2.03365 0.16085 2.62948 -0.0002 0 0 1.51757 -1.23138 -0.00204 -0.01996 -1.94142 -0.18128 0 0 0 0 0 -0.11191 0 0 0 -1.49432 0 0.83697 0.47669 0.36631 -1.02829
THR_43 -3.66914 0.51937 1.55502 -0.16839 0.09115 0.06108 0.68007 -1.21472 -0.00991 -0.04726 -0.19143 -0.25792 0 0 0 0 0 0.10097 0.00291 0.24485 0 -0.13896 2.28745 -1.0874 0.56144 0.31821 -0.36262
PHE_44 -9.5131 1.72026 1.54717 -0.53445 0.04381 0.22825 2.57692 -2.18296 -0.0027 -0.00755 -2.62538 -0.08968 0 0 0 0 0 0.38569 0.28735 0 2.33679 -0.16308 0 1.0402 0.09718 0.70732 -4.14793
ARG_45 -8.88688 0.85222 9.70336 -0.68499 0.10115 0.49386 4.00446 -4.23256 -0.01513 -0.0702 -6.25471 0.49064 0 0 -1.47792 -1.13176 0 -0.04749 0.14615 2.2318 0 0.03979 0 -1.2888 0.01948 1.05442 -4.95311
ILE_46 -6.71381 0.72285 2.48798 -0.44018 0.30628 0.08047 2.26324 -2.11376 -0.0027 -0.00755 -2.76469 0.13589 0 0 0 0 0 -0.06996 0.06153 0.52315 0 -0.5515 0 0.73287 -0.1129 0.97542 -4.48737
TYR_47 -10.2245 2.58484 1.76826 -0.54132 0.22311 0.2402 2.15973 -2.24646 -0.02659 -0.12966 -2.43576 -0.16582 0 0 -0.29012 0 0 0.15296 0.03711 0 4.08449 -0.40448 0.93073 1.2797 -0.25989 1.44709 -1.8164
SER_48 -4.02255 0.29648 4.13742 -0.02538 0 0.06126 3.03304 -2.08857 -0 -0 -2.26736 -0.77473 0 0 -0.22305 0 0 -0.00012 0.13631 0.10591 0 -0.54813 0.60277 -0.77834 -0.11456 1.17129 -1.29832
ASN_49 -4.79054 0.57053 4.00071 -0.42598 0.14275 0.86068 0.80821 -1.92423 -0.02135 -0.24022 -0.46281 -1.93985 0 0 0 0 0 -0.05875 0.06363 0 2.79163 -0.60223 0 -0.93687 -0.14765 0.43156 -1.8808
GLN_50 -6.01929 0.95183 3.09965 -0.24344 0.03811 0.19826 1.27046 -2.0583 -0.02291 -0.23093 -0.38197 -0.83658 0 0 -0.22305 0 0 0.04317 0.01107 0 3.06666 -0.12332 0 -0.18838 -0.26512 0.44594 -1.46813
PHE_51 -5.81128 1.33571 1.6734 -1.02577 0.1162 0.64874 0.15981 -1.34829 -0 -0 -0.22295 -0.16166 0 0 0 0 0 0.135 0.16033 0 2.51465 -0.33606 0 1.0402 -0.04444 0.93445 -0.23198
PRO_52 -4.70034 0.94935 1.82482 -0.2014 0.00635 0.14877 0.57453 -0.88153 -0.02373 -0.1146 -0.20645 -0.0078 0 0 0 0 0 0.00882 0.00145 0.33687 0 -0.79911 0 -2.4119 -0.12431 0.97482 -4.64536
LYS_53 -4.36458 0.33659 3.58537 -0.30585 0.03226 0.15845 1.34803 -1.49555 -0.01349 -0.04351 -1.5286 -0.23855 0 0 0 0 0 -0.05489 0.0126 1.65381 0 -0.03134 0 -1.5107 0.16881 0.76391 -1.52721
SER_54 -5.01713 0.83118 4.71598 -0.02747 0.00019 0.04437 2.29249 -2.29674 -0.02972 -0.19185 -0.29135 -1.04269 0 0 0 0 0 0.33518 0.02055 0.54103 0 -0.37165 0.6298 -0.77834 0.37696 0.8095 0.55029
LEU_55 -5.88003 0.36048 1.08685 -0.47243 0.21104 0.11699 1.34607 -1.31855 -0 -0 -1.22253 -0.04364 0 0 0 0 0 0.05431 0.00212 1.02761 0 -0.11293 0 0.18072 0.39269 0.62269 -3.64852
ASN_56 -7.40207 0.89781 8.08417 -0.37059 0.18867 0.73062 4.31499 -3.84747 -0.02305 -0.2458 -4.62239 -0.90238 0 0 -1.78874 0 0 -0.07951 0.10218 0 1.88266 -0.91722 0 -0.93687 0.88856 0.86981 -3.17661
TYR_57 -8.6186 0.89333 2.82039 -0.52211 0.43925 0.20686 2.34901 -2.43747 -0.01064 -0.10368 0.1454 -0.29824 0 0 0 0 0 -0.13172 0.55983 0 3.38778 0.26772 0.01715 1.2797 0.4805 1.07571 1.80016
TYR_58 -10.1143 1.36762 4.20818 -0.6462 0.2927 0.34465 3.14154 -3.03717 -0.0041 -0.07804 -0.98384 -0.31938 0 0 -0.43072 0 0 -0.0229 0.22176 0 3.00293 0.00663 0.00313 1.2797 -0.20618 0.87206 -1.10189
LEU_59 -4.98326 0.25359 3.94389 -0.6597 0.1529 0.25174 2.04379 -2.25756 -0 -0 -1.82678 0.12906 0 0 -0.53449 0 0 -0.00355 0.03567 0.86625 0 -0.14792 0 0.18072 0.08814 0.63433 -1.83317
ASP_60 -5.82428 0.52255 8.73078 -0.12942 0.02143 0.39662 3.15094 -3.67473 -0.00681 -0.03144 -2.88248 -0.45911 0 0 -0.92928 -0.40587 0 -0.07427 0.0876 0 2.53407 -0.20246 0 -2.3716 0.01943 0.62005 -0.90829
GLN_61 -3.28653 0.13144 2.99675 -0.67055 0.10126 0.77281 1.08376 -1.57016 -0 -0 -1.20092 -0.72372 0 0 -1.10881 0 0 0.13915 0.17579 0 2.29259 0.02231 0 -0.18838 -0.27335 0.48501 -0.82153
PHE_62 -5.58568 0.70353 2.9418 -0.54649 0.02591 0.28982 2.08058 -1.89394 -0 -0 -0.43383 0.19095 0 0 0 0 0 -0.0027 0.01778 0 2.19622 -0.38327 0 1.0402 -0.15447 0.53072 1.01715
SER_63 -3.4263 0.54522 3.30543 -0.02989 0.0004 0.04917 1.60222 -1.80996 -0.03109 -0.29517 -0.98335 -1.03513 0 0 0 0 0 -0.1136 0.01164 0.13847 0 -0.40468 0.65789 -0.77834 -0.20053 0.53755 -2.26004
THR_64 -6.43074 1.27141 3.99201 -0.1281 0.12179 0.0617 1.41419 -2.23531 -0 -0 -0.10526 -1.08856 0 0 0 0 0 0.1742 0.01173 0.36312 0 0.32305 2.30848 -1.0874 -0.14997 0.55847 -0.62518
THR_65 -7.4075 1.35595 6.31048 -0.12032 0.12732 0.06278 3.42252 -3.24907 -0.01185 -0.12781 -3.40468 -1.44033 0 0 0 -0.40587 0 0.02787 0.12059 0.25452 0 -0.55923 2.2442 -1.0874 -0.11323 0.89914 -3.10194
ALA_66 -4.58157 0.37374 3.8675 -0.02263 0 0 2.44741 -2.32993 -0 -0 -1.08862 -0.37787 0 0 0 0 0 -0.05773 0 0 0 -0.3775 0 1.8394 -0.41431 0.67769 -0.04442
HIS_D_67 -6.16428 0.49652 4.71463 -0.37322 0.00941 0.44792 1.55278 -2.54842 -0.00817 -0.06425 -0.95672 -0.37396 0 0 0 0 0 -0.05557 0.05686 0 2.36096 -0.06149 0 -0.45461 -0.52369 0.36453 -1.58075
ILE_68 -9.14894 0.81157 3.51793 -0.64519 0.41552 0.14064 2.98009 -2.5918 -0 -0 -2.65035 0.21598 0 0 0 0 0 0.05594 0.08759 0.79006 0 -0.51429 0 0.73287 -0.15228 0.4738 -5.48087
PHE_69 -11.3688 1.60731 4.16839 -0.63638 0.02633 0.22432 3.48041 -3.35698 -0 -0 -1.97488 -0.04187 0 0 0 0 0 0.00373 0.7309 0 2.85264 0.07958 0 1.0402 -0.07583 0.56935 -2.67157
GLY_70 -2.74351 0.30919 2.99118 -4e-05 0 0 1.13645 -1.60872 -0.01568 -0.09406 -1.4024 -0.42675 0 0 0 0 0 -0.17915 0 0 0 0.38483 0 0.83697 0.03162 0.42523 -0.35485
LEU_71 -8.29283 1.2876 3.46407 -0.49282 0.19211 0.12079 2.73565 -2.46308 -0 -0 -1.63779 0.06105 0 0 0 0 0 0.02875 0.0541 2.36379 0 -0.1787 0 0.18072 0.22164 0.43076 -1.92419
MET_72 -10.8345 1.83448 4.44776 -0.25098 0.02331 0.09074 3.24542 -2.81358 -0.01419 -0.05388 -3.51212 -0.20016 0 0 0 0 0 0.02729 0.53586 2.12759 0 0.07854 0 0.60916 0.32764 1.37758 -2.954
PHE_73 -10.8573 1.33585 2.8879 -0.60427 0.03908 0.34536 2.51652 -2.48055 -0 -0 -1.53791 0.10154 0 0 0 0 0 -0.02426 0.06502 0 2.18922 -0.0804 0 1.0402 0.24048 1.25806 -3.56543
GLU_74 -7.20219 0.80887 6.86681 -0.36027 0.091 0.57078 2.61832 -2.828 -0.05523 -0.41753 -3.69023 -0.52811 0 0 -0.48843 -0.71341 0 0.07183 0.42958 0 3.44761 -0.02567 0 -2.7348 -0.1493 0.83229 -3.45607
PRO_75 -7.73171 0.85998 4.78896 -0.20498 0.00872 0.14857 1.7963 -2.01389 -0.00704 -0.08019 -2.335 0.04987 0 0 0 0 0 0.24603 0.00496 0.32341 0 -0.77198 0 -2.4119 -0.24146 1.01227 -6.55906
LEU_76 -8.55616 0.63922 1.32876 -0.47593 0.20233 0.11102 2.20206 -2.07439 -0 -0 -1.88809 0.16432 0 0 0 0 0 -0.01205 0.02018 0.41437 0 -0.26043 0 0.18072 -0.19783 0.6749 -7.52701
LEU_77 -9.91786 1.05436 2.82136 -0.60668 0.25168 0.20535 2.11089 -2.71283 -0 -0 -1.62867 -0.02875 0 0 -0.99141 0 0 0.04575 0.02991 1.24003 0 0.05874 0 0.18072 -0.02847 0.88306 -7.03282
ASP_78 -6.71365 0.98184 6.46728 -0.10343 0.00708 0.30447 3.07399 -3.05892 -0 -0 -4.1781 -1.22089 0 0 -0.79251 0 0 0.06852 0.00046 0 2.51961 -0.00122 0 -2.3716 0.27638 0.89217 -3.84853
TYR_79 -9.58727 1.2903 3.03016 -0.6355 0.11404 0.36853 2.33966 -2.62917 -0.00579 -0.11974 -2.65299 -0.10233 0 0 -0.79251 0 0 -0.00286 0.2323 0 1.87927 -0.42517 0.32631 1.2797 0.05279 0.72946 -5.3108
HIS_80 -8.77755 1.34801 6.29633 -0.36539 0.0049 0.21897 2.67715 -3.05659 -0 -0 -1.66985 -0.87608 0 0 -1.19542 0 0 1.01871 0.03832 0 1.86515 0.15156 0 -0.45461 1.20719 2.55242 0.9832
PRO_81 -4.59607 1.05782 2.546 -0.06682 0 0.04249 1.28659 -1.28609 -0 -0 -0.9351 0.57004 0 0 0 0 0 0.34299 0.35897 0.23592 0 -0.43415 0 -2.4119 1.38471 2.61866 0.71406
ILE_82 -7.83839 0.56909 4.77253 -0.60994 0.25997 0.12082 2.78717 -2.64045 -0 -0 -1.49829 0.24795 0 0 -1.19542 0 0 0.37306 0.00444 0.86335 0 -0.4902 0 0.73287 -0.20448 1.23673 -2.5092
THR_83 -6.49769 1.43073 3.05722 -0.13361 0.10184 0.0539 1.76399 -2.03075 -0 -0 0.17627 -0.70119 0 0 0 0 0 -0.08864 0.06002 0.51078 0 0.29803 2.33219 -1.0874 -0.28559 1.52184 0.48194
LEU_84 -4.47319 0.50905 1.10053 -0.51998 0.24912 0.1607 0.52997 -1.17803 -0 -0 -0.0842 -0.0713 0 0 0 0 0 -0.07364 0.17156 2.94356 0 -0.12542 0 0.18072 -0.34148 1.01556 -0.00646
ASP_85 -6.44298 0.74192 7.40131 -0.11645 0.0179 0.34132 3.62656 -3.12739 -0.0241 -0.15952 -4.73308 -0.45604 0 0 0 -0.76655 0 -0.05716 0.10144 0 4.00361 -0.59267 0 -2.3716 -0.38922 1.02765 -1.97505
PRO_86 -5.27428 0.71761 2.08871 -0.20722 0.01163 0.15138 1.18093 -1.18249 -0 -0 -0.45304 -0.04114 0 0 0 0 0 0.03451 0.04456 0.31977 0 -0.73942 0 -2.4119 -0.23719 0.98579 -5.0118
ILE_87 -9.56161 1.31138 3.26256 -0.55269 0.37372 0.1682 2.31643 -2.65872 -0 -0 -2.3596 -0.39664 0 0 0 0 0 -0.02707 0.2146 1.09043 0 -0.15449 0 0.73287 -0.01861 1.13514 -5.1241
PRO_88 -5.16633 0.85848 2.16575 -0.18201 0.00089 0.12557 1.27667 -1.10261 -0 -0 -0.53947 0.10791 0 0 0 0 0 0.09499 0.00107 0.41772 0 -0.83567 0 -2.4119 -0.08747 1.33507 -3.94136
HIS_D_89 -8.23137 0.88797 6.76351 -0.33511 0.00393 0.35599 2.74907 -3.2794 -0 -0 -2.3448 -0.24711 0 0 0 -0.71341 0 0.02406 0.47584 0 2.69337 -0.09115 0 -0.45461 5.29312 0.91495 4.46485
LEU_90 -8.23624 1.10463 2.74596 -0.53106 0.3244 0.13667 2.18654 -2.34465 -0.01979 -0.15797 -2.14662 0.203 0 0 0 0 0 0.09813 0.00486 0.30977 0 -0.29635 0 0.18072 5.32335 1.0052 -0.10946
ALA_91 -6.12739 0.74711 3.05279 -0.0247 2e-05 0 2.35779 -2.55337 -0 -0 -1.45472 -0.31081 0 0 0 0 0 -0.0398 0 0 0 0.23506 0 1.8394 -0.14173 0.71959 -1.70076
SER_92 -3.2185 0.09596 3.84586 -0.02753 0 0.04472 1.23949 -1.66781 -0.02435 -0.19491 -1.1688 -1.25666 0 0 0 0 0 0.01658 0.0001 0.57436 0 0.10198 0.62437 -0.77834 0.0635 0.37747 -1.35252
SER_93 -3.44422 0.15889 3.26192 -0.02502 0 0.06047 1.91417 -1.72687 -0.02435 -0.19491 -1.60785 -0.27728 0 0 0 0 0 0.01162 0.00092 0.03333 0 -0.5486 0.60213 -0.77834 -0.10953 0.25574 -2.43778
TRP_94 -8.94107 1.26078 0.71649 -1.2734 0.07871 1.17669 0.68411 -1.57542 -0 -5e-05 -0.9125 -0.36568 0 0 0 0 0 -0.00986 0.5321 0 1.6724 -0.42925 0 1.6906 -0.02522 0.31469 -5.40587
LYS_95 -3.21023 0.14068 3.1393 -0.2877 0.03322 0.13653 2.04217 -1.52638 -0 -0 -2.0903 -0.21051 0 0 0 0 0 -0.00513 0.0018 2.16265 0 0.00769 0 -1.5107 0.04042 0.33416 -0.80232
ILE_96 -4.59475 0.80226 0.39479 -0.53949 0.2946 0.15072 0.52229 -0.90517 -0 -0 -0.57429 0.01539 0 0 0 0 0 -0.07029 0.16466 3.42059 0 -0.71652 0 0.73287 -0.25888 0.45871 -0.70253
SER_97 -4.32849 0.70606 5.77069 -0.03372 0 0.06913 3.43805 -2.5463 -6e-05 -0.00019 -3.86182 -0.18873 0 0 -1.28711 -0.35834 0 -0.00034 0.11421 0.23523 0 -0.36166 1.72099 -0.77834 -0.43394 1.46272 -0.66195
PRO_98 -1.58372 0.43149 1.37234 -0.06963 0 0.04297 0.37588 -0.53907 -0 -0 0.2816 0.59484 0 0 0 0 0 -0.20169 0.02918 0.2231 0 -0.67503 0 -2.4119 -0.12995 1.43947 -0.82013
ASP_99 -3.76506 0.31318 4.46152 -0.29342 0.16822 1.00189 1.45991 -1.99417 -6e-05 -0.00019 -1.43466 -3.63526 0 0 0 -0.35834 0 0.27191 0.30402 0 2.54168 -0.37048 0 -2.3716 0.41396 0.9812 -2.30575
LYS_100 -6.07044 0.61215 3.57358 -0.58812 0.11487 0.56028 1.13849 -1.91282 -0.02304 -0.13325 -1.38226 0.02683 0 0 0 0 0 -0.04825 0.21029 1.6417 0 -0.15355 0 -1.5107 0.16572 1.10793 -2.67057
LYS_101 -6.43103 0.45188 6.15738 -0.48228 0.13644 0.31065 1.89182 -2.71041 -0.03112 -0.11569 -2.46625 -0.23088 0 0 -0.3492 0 0 0.10566 0.20493 2.63438 0 -0.2376 0 -1.5107 0.04595 0.72461 -1.90147
LYS_102 -4.41643 0.25072 3.88287 -0.29919 0.03539 0.14573 1.96352 -1.84048 -0.0211 -0.08741 -1.88325 -0.24347 0 0 -0.93791 0 0 0.06239 0.01374 2.24785 0 0.21787 0 -1.5107 0.14667 0.43868 -1.83452
PHE_103 -9.334 1.46618 3.25681 -0.60669 0.07574 0.36316 2.77174 -2.61516 -0 -0 -2.56055 0.1438 0 0 0 0 0 0.04803 0.17624 0 1.97514 -0.28843 0 1.0402 -0.16769 0.3972 -3.85829
THR_104 -4.83059 0.39763 3.70551 -0.16151 0.07405 0.05755 2.68947 -2.09219 -0 -0 -2.34509 -0.4061 0 0 0 0 0 0.27185 0.00053 0.30617 0 -0.11275 2.37805 -1.0874 -0.07322 0.43555 -0.79248
PHE_105 -9.34184 1.65091 0.54125 -0.4886 0.01302 0.16171 2.20345 -1.82822 -0.00814 -0.02876 -2.56748 0.00443 0 0 0 0 0 0.09398 0.42774 0 1.96189 -0.15185 0 1.0402 -0.04558 0.81694 -5.54495
LYS_106 -5.99976 0.38835 6.5424 -0.39956 0.06944 0.20087 3.48192 -2.8376 -0 -0 -5.37476 0.01869 0 0 0 0 0 -0.06001 0.01361 2.00821 0 0.35027 0 -1.5107 -0.00641 0.92939 -2.18565
ILE_107 -8.85406 0.7078 3.1838 -0.54119 0.29097 0.14586 2.16128 -2.69665 -0.00814 -0.02876 -1.91822 0.23529 0 0 0 0 0 -0.08073 0.17934 3.20478 0 -0.49553 0 0.73287 -0.1869 0.60907 -3.35913
ASP_108 -5.8688 0.44511 7.75914 -0.17704 0.03484 0.54037 3.769 -3.44814 -0.06747 -0.53353 -5.74386 -1.29695 0 0 -0.95192 -0.40596 0 -0.08695 0.22981 0 3.09968 -0.24843 0 -2.3716 -0.48688 0.47611 -5.33347
GLU_109 -3.92149 0.16257 5.34894 -0.43781 0.11814 1.3456 2.22053 -2.17344 -0.01795 -0.12837 -1.15833 -3.01924 0 0 0 0 0 -0.12162 0.02313 0 3.67577 -0.28166 0 -2.7348 -0.48952 0.26912 -1.32042
ASN_110 -3.58617 0.48064 3.57556 -0.19626 0.05377 0.32105 1.65563 -1.80058 -0.03122 -0.22524 -2.66154 -0.46609 0 0 -0.95192 0 0 0.03877 0.00273 0 2.00028 -0.52544 0 -0.93687 -0.70442 0.26756 -3.68976
ALA_111 -5.8703 0.54499 1.89122 -0.02477 6e-05 0 1.89883 -2.14409 -0.04006 -0.24021 -2.24215 -0.28842 0 0 0 0 0 0.01998 0 0 0 0.26267 0 1.8394 -0.44329 0.30801 -4.52812
PHE_112 -7.5045 0.60101 3.49929 -0.57116 0.04596 0.26764 2.02465 -2.47039 -0.00394 -0.01509 -1.41483 0.10444 0 0 0 0 0 0.04817 0.15176 0 1.9419 -0.31045 0 1.0402 -0.19981 0.61418 -2.15098
TRP_113 -13.6544 2.10806 6.26446 -0.89332 0.06026 0.32455 3.17013 -4.18799 -0.02733 -0.14435 -4.28517 -0.01667 0 0 0 -0.39965 0 -0.00558 0.07761 0 1.96961 -0.26007 0 1.6906 -0.17507 0.88401 -7.50035
SER_114 -4.26124 0.31701 4.27727 -0.03572 0.00102 0.0482 2.0272 -2.02201 -0.02085 -0.28348 -0.94099 -0.73847 0 0 -0.80303 0 0 -0.01259 0.00129 0.1494 0 -0.3413 1.75849 -0.77834 -0.24812 0.67566 -1.23063
ASP_115 -4.274 0.38456 6.67834 -0.23697 0.05381 0.82145 2.84725 -2.69069 -0.01389 -0.08747 -3.86395 -2.37812 0 0 -0.46149 -0.13397 0 -0.03504 0.07008 0 2.35873 -0.38998 0 -2.3716 -0.63839 0.36986 -3.99149
GLY_116 -2.14452 0.09414 2.51495 -6e-05 0 0 1.18072 -1.20491 -0 -0 -1.2223 -0.37758 0 0 0 0 0 -0.15907 0 0 0 -1.50528 0 0.83697 -0.87322 0.23649 -2.62368
LYS_117 -6.19352 0.52367 7.76792 -0.39978 0.07865 0.31906 3.00686 -3.1153 -0.01389 -0.08747 -5.23458 0.56105 0 0 -0.46149 -0.13397 0 0.01341 0.18539 2.41164 0 -0.05403 0 -1.5107 -0.72114 0.98423 -2.07398
PRO_118 -5.07486 0.59495 2.24525 -0.19706 0.00388 0.14233 0.92484 -1.3156 -0.01656 -0.15558 -0.79236 0.03366 0 0 0 0 0 0.04664 0.00274 0.42281 0 -0.92838 0 -2.4119 -0.45778 1.00116 -5.93183
VAL_119 -7.37297 0.78408 1.49576 -0.27007 0.12155 0.05435 1.18753 -2.19603 -0.04088 -0.26085 -1.84922 0.01126 0 0 0 0 0 0.00998 0.01963 0.06505 0 -0.44003 0 1.9342 -0.48304 0.48399 -6.7457
THR_120 -6.16665 0.44804 5.76593 -0.11451 0.05696 0.07575 3.47707 -2.92298 -0.05971 -0.4499 -4.42131 -0.3911 0 0 -1.00948 -0.29692 0 0.02953 0.01168 0.11318 0 -0.66201 4.10403 -1.0874 -0.46245 0.63485 -3.32741
ALA_121 -6.53641 0.62112 3.07024 -0.02396 0 0 2.76226 -2.72419 -0 -0 -2.60404 -0.3918 0 0 0 0 0 -0.01747 0 0 0 -0.34011 0 1.8394 -0.5466 0.42733 -4.46423
ASN_122 -3.78364 0.29492 3.97235 -0.18754 0.03528 0.28069 1.61036 -2.00122 -0.04623 -0.31206 -1.52932 -0.31856 0 0 0 0 0 -0.05141 0.00846 0 1.50924 0.0359 0 -0.93687 -0.42222 0.24883 -1.59304
ASP_123 -8.28282 0.53175 10.0805 -0.10418 4e-05 0.30429 5.71565 -4.65243 -0.02211 -0.10398 -8.4535 -0.63602 0 0 -1.99297 -0.69657 0 0.03096 0.00247 0 2.32415 -0.21572 0 -2.3716 -0.15706 0.55284 -8.14633
VAL_124 -8.61924 1.47013 2.57272 -0.30122 0.15327 0.06469 2.48791 -2.70862 -0 -0 -1.80509 -0.1577 0 0 0 0 0 0.03249 0.005 0.07655 0 -0.37582 0 1.9342 -0.10163 0.78391 -4.48847
LEU_125 -7.86234 0.78321 5.40881 -0.66492 0.36213 0.27947 2.67324 -3.12339 -0.01699 -0.08849 -2.7075 -0.11419 0 0 0 0 0 0.08813 0.36925 1.44608 0 -0.21823 0 0.18072 -0.06026 0.85369 -2.41157
PHE_126 -9.26774 0.75757 5.53679 -0.90913 0.05798 0.28767 3.08141 -3.5295 -0.00406 -0.07775 -3.0726 -0.06608 0 0 0 0 0 -0.01826 0.23603 0 1.77421 -0.49409 0 1.0402 0.1462 0.61482 -3.90634
THR_127 -8.66013 0.71026 6.82206 -0.20685 0.1554 0.07355 4.31433 -3.65785 -1e-05 -0.00018 -3.85299 -0.08532 0 0 -0.71832 0 0 0.04164 0.04157 0.07548 0 0.00362 2.3174 -1.0874 0.23426 0.47279 -3.0067
TYR_128 -10.7503 1.38663 3.53738 -0.59334 0.01813 0.25428 3 -3.02681 -3e-05 -0.00086 -1.7869 -0.22141 0 0 0 0 0 -0.02538 0.27489 0 2.78312 0.05516 0.01967 1.2797 -0.02564 0.55643 -3.26523
GLU_129 -4.65199 0.13959 5.3119 -0.57031 0.07656 1.02587 2.06964 -2.34532 -0 -0 -2.23974 -0.71899 0 0 0 0 0 0.05168 0.02719 0 3.52025 -0.30661 0 -2.7348 -0.34691 0.32223 -1.36976
THR_130 -6.01041 0.73647 5.09681 -0.20878 0.17258 0.07586 2.79387 -2.6757 -0.03361 -0.20174 -3.02717 -0.09343 0 0 0 0 0 -0.03943 0.02355 0.16205 0 0.00352 2.24847 -1.0874 -0.26987 0.58389 -1.75047
LEU_131 -8.75846 1.11844 4.4373 -0.65088 0.37577 0.22043 2.85756 -2.94133 -0 -0 -1.09092 -0.08825 0 0 -0.96619 0 0 -0.03084 0.2972 1.51176 0 -0.28974 0 0.18072 -0.18099 1.04351 -2.95491
MET_132 -8.09882 1.07458 4.02514 -0.32365 0.07382 0.061 2.24627 -2.37789 -0 -0 -2.01451 -0.15237 0 0 0 0 0 -0.0556 0.22814 1.17625 0 0.10335 0 0.60916 -0.33252 0.77926 -2.97839
ASP_133 -4.53953 0.48561 7.15775 -0.257 0.1386 0.95062 3.85358 -3.08892 -0 -0 -5.48999 -0.7909 0 0 -0.5195 0 0 -0.02055 0.02118 0 1.91476 -0.79347 0 -2.3716 -0.24422 0.65949 -2.93411
LYS_134 -4.40052 0.31323 3.98309 -0.44113 0.08046 0.25239 1.92127 -1.85198 -0 -0 -0.75686 0.01241 0 0 -0.61584 0 0 -0.13301 0.00254 1.32184 0 -0.03172 0 -1.5107 -0.20259 0.67679 -1.38033
ASN_135 -2.79074 0.34623 3.49643 -0.18326 0.02699 0.27963 1.22064 -1.54653 -0 -0 -1.58545 -0.32057 0 0 -0.5195 0 0 -0.04557 0.00831 0 1.58051 0.07076 0 -0.93687 -0.09694 0.30937 -0.68655
ASN_136 -3.8336 0.15625 4.5011 -0.18018 0.0107 0.27302 1.2651 -1.96162 -0 -0 -1.02918 -0.32337 0 0 0 0 0 -0.04176 0.0099 0 1.90981 0.02672 0 -0.93687 0.28718 0.15991 0.29311
ASN_137 -7.56127 0.76466 6.93561 -0.17053 0.01121 0.24208 3.28914 -3.36132 -0.02393 -0.16777 -1.34457 -0.62089 0 0 -0.96619 0 0 0.09184 0.19435 0 2.10963 -0.22872 0 -0.93687 0.24096 0.55874 -0.94385
THR_138 -5.22683 0.60706 4.64801 -0.15743 0.06004 0.05609 3.27807 -2.56902 -0.02095 -0.14056 -4.20369 -0.95438 0 0 -0.17979 0 0 0.02058 0.00752 0.22436 0 -0.3735 2.32639 -1.0874 0.44946 0.81547 -2.42049
ALA_139 -4.14979 0.64183 1.52179 -0.02438 4e-05 0 1.18183 -1.57171 -0 -0 -0.80087 -0.24363 0 0 -0.75411 0 0 0.0192 0 0 0 -0.04225 0 1.8394 0.03881 1.04064 -1.30319
VAL_140 -4.00745 0.56526 0.54213 -0.33183 0.32739 0.08015 0.40339 -1.04947 -0 -0 0.54035 -0.47596 0 0 0 0 0 -0.02632 0.01469 0.10443 0 0.23789 0 1.9342 -0.10938 0.95227 -0.29826
PHE_141 -8.68861 0.89548 4.07253 -0.61711 0.03494 0.2978 2.43445 -2.831 -0.0001 -0.00042 -1.66474 0.03336 0 0 0 0 0 -0.02018 0.34774 0 2.22373 -0.0498 0 1.0402 0.54512 0.79126 -1.15534
ARG_142 -7.63546 0.67309 7.37231 -0.62465 0.20899 0.42344 2.72597 -3.23553 -0.02995 -0.30018 -2.99069 0.32075 0 0 -0.61584 -0.34985 0 -0.04741 0.5336 2.07215 0 -0.07852 0 -1.2888 -0.05702 1.06578 -1.85783
ILE_143 -6.5731 0.80998 3.2752 -0.52972 0.39847 0.12197 1.59705 -2.28257 -0.0257 -0.17824 -0.89257 0.41938 0 0 -0.39513 0 0 -0.035 0.07973 0.48917 0 0.54931 0 0.73287 -0.33565 0.73769 -2.03687
ASP_144 -3.98799 0.41086 4.93496 -0.11564 0.01406 0.36038 1.62244 -2.29091 -0.0001 -0.00042 -1.68777 -0.30446 0 0 0 0 0 -0.04884 0.05384 0 2.30502 -0.2243 0 -2.3716 -0.36227 0.32621 -1.36654
LEU_145 -5.34675 0.55498 3.88453 -0.71528 0.24871 0.28974 2.62671 -2.18575 -0 -0 -0.84916 0.11431 0 0 0 0 0 -0.04772 0.15184 0.98101 0 -0.21627 0 0.18072 -0.36706 9.20731 8.51187
SER_146 -3.00351 0.2881 4.10549 -0.02367 0 0.02217 1.00257 -1.72941 -0.01135 -0.12467 -0.72646 0.53108 0 0 -0.39513 0 0 -0.10479 0.01641 0.57344 0 0.25462 1.20534 -0.77834 0.26774 14.9592 16.3288
ARG_147 -8.72658 0.4378 9.59094 -0.63278 0.10168 0.4045 4.4161 -3.87799 -0.01205 -0.14861 -5.95277 -0.21853 0 0 0 -1.5068 0 0.34011 1.51229 2.42421 0 -0.17556 0 -1.2888 0.57682 6.39887 3.66284
PHE_148 -10.3487 0.86936 4.02681 -0.64641 0.10225 0.06016 1.77456 -2.86351 -0 -0 -0.57181 -0.18677 0 0 0 0 0 -0.06783 1e-05 0 3.51389 -0.07396 0 1.0402 0.23096 1.06537 -2.0754
GLU_149 -5.32816 0.55713 4.83993 -0.32393 0.08008 0.36012 0.96508 -1.95607 -0 -0 -1.33614 -0.46061 0 0 0 0 0 -0.01011 0.03133 0 3.40114 0.04284 0 -2.7348 0.36161 0.64787 -0.8627
LYS_150 -5.95166 0.63281 4.91988 -0.5175 0.17339 0.39033 1.7419 -2.1912 -0 -0 -2.58611 -0.39699 0 0 0 0 0 0.99605 0.23917 1.62649 0 0.17833 0 -1.5107 0.91718 0.90707 -0.43157
PRO_151 -6.43292 0.82802 1.37809 -0.22789 0.0652 0.16868 0.44911 -0.84021 -0 -0 -0.75893 -0.29437 0 0 0 0 0 0.01795 0.01518 0.24501 0 -0.1336 0 -2.4119 0.75052 1.26566 -5.91639
VAL_152 -5.37765 0.58992 4.01774 -0.27161 0.17422 0.05814 2.77578 -2.35487 -0 -0 -2.74003 -0.38422 0 0 0 0 0 -0.0312 0.03214 0.24758 0 -0.62017 0 1.9342 0.05175 0.81054 -1.08774
VAL_153 -4.84033 0.54437 0.64079 -0.27228 0.11616 0.05437 0.57435 -1.39474 -0 -0 -0.19477 0.11722 0 0 0 0 0 -0.06612 0.02664 0.07441 0 -0.32043 0 1.9342 -0.35525 0.65119 -2.71021
LEU_154 -4.92893 0.23896 3.31762 -0.63915 0.14539 0.222 1.19712 -1.74696 -0.02015 -0.07112 -0.6636 0.11589 0 0 0 0 0 0.01702 0.02302 0.92436 0 -0.26872 0 0.18072 -0.12653 0.62165 -1.46142
ASN_155 -5.32947 0.54145 5.79391 -0.16702 0.0165 0.23344 3.05148 -2.74817 -0.02015 -0.07112 -2.00884 -0.92127 0 0 -0.78792 -0.71539 0 -0.02077 0.05154 0 1.76019 -0.19207 0 -0.93687 0.10173 1.0238 -1.34504
GLU_156 -3.3662 0.25133 3.48475 -0.21971 0.0274 0.30659 1.9449 -1.65358 -0.0304 -0.16209 -2.98046 -0.59741 0 0 -0.78792 0 0 -0.01849 0.00853 0 3.06752 -0.31773 0 -2.7348 -0.33378 0.79398 -3.31758
ARG_157 -8.80399 0.75483 6.84411 -0.67189 0.2267 0.47978 3.03325 -3.11692 -0.00783 -0.09738 -2.30902 -0.06548 0 0 0 0 0 -0.05445 0.2589 2.52785 0 -0.21353 0 -1.2888 -0.32995 0.32373 -2.51009
GLU_158 -8.12373 0.74764 7.15109 -0.18488 0.01256 0.23827 3.7166 -3.32263 -0 -0 -4.37006 -0.52868 0 0 0 -0.71539 0 0.03842 0.02333 0 4.06843 -0.0255 0 -2.7348 0.0629 0.51011 -3.43632
ILE_159 -9.85859 1.60197 2.48325 -0.50982 0.62089 0.10185 2.70361 -2.85294 -0.00053 -0.00146 -2.22702 0.05633 0 0 0 0 0 0.03374 0.00047 0.3569 0 -0.61369 0 0.73287 -0.09076 0.80154 -6.6614
GLU_160 -5.44871 0.35296 4.53836 -0.26362 0.0344 0.32015 2.6815 -2.33701 -0.00844 -0.0293 -3.06483 -0.27454 0 0 0 0 0 -0.03828 0.0206 0 2.94508 0.13045 0 -2.7348 -0.15578 0.76188 -2.56993
PHE_161 -9.45613 1.00359 2.40885 -0.61266 0.0571 0.32734 2.63324 -2.40468 -0.01022 -0.03221 -2.32435 0.06705 0 0 0 0 0 -0.06183 0.00369 0 2.20158 -0.11179 0 1.0402 0.01121 0.29902 -4.961
THR_162 -4.86716 0.14096 4.56223 -0.17996 0.11495 0.06884 2.61196 -2.20484 -0.00844 -0.0293 -3.77236 -0.31579 0 0 0 0 0 -0.0256 0.01577 0.11344 0 0.00594 2.31004 -1.0874 0.11191 0.2092 -2.22563
GLN_163 -7.29997 0.47621 5.26122 -0.50853 0.03606 0.52228 2.43269 -2.65655 -0.04617 -0.32884 -1.23429 -0.42045 0 0 0 0 0 -0.00975 0.05262 0 2.51381 -0.10046 0 -0.18838 -0.0088 0.34028 -1.16704
LYS_164 -5.20537 0.29693 5.21363 -0.29583 0.02446 0.13072 0.89951 -2.11223 -0.02733 -0.16336 -1.61411 -0.11038 0 0 0 0 0 -0.03722 0.04375 2.02125 0 -0.09285 0 -1.5107 -0.05967 0.44352 -2.15531
GLU_165 -4.703 0.1483 5.16735 -0.19447 0.02437 0.27313 1.80484 -2.04682 -0.02741 -0.21956 -1.70645 -0.62145 0 0 0 -0.2252 0 0.06468 0.05502 0 3.10746 -0.05038 0 -2.7348 0.02354 0.3356 -1.52526
ILE_166 -4.86105 0.53183 2.31477 -0.56718 0.46879 0.18152 1.23049 -1.46559 -0 -0 -1.45652 0.00846 0 0 -0.56765 0 0 -0.05002 0.00482 2.21447 0 -0.38495 0 0.73287 -0.16737 0.42129 -1.41105
HIS_167 -7.99332 1.03981 7.238 -0.48244 0.0758 0.38071 2.77678 -3.31025 -0.04594 -0.31673 -3.80734 -0.50752 0 0 0 -1.84118 0 -0.0542 0.21883 0 2.63045 -0.54028 0 -0.45461 0.29516 1.10773 -3.59055
TRP_168 -9.50151 1.12798 5.4016 -1.10182 0.09515 0.45498 2.45558 -3.07617 -0.02001 -0.13636 -1.20855 -0.67758 0 0 -0.7049 0 0 -0.07336 0.39546 0 2.09112 0.04103 0 1.6906 0.25939 1.21985 -1.26751
SER_169 -5.21922 0.76875 5.21768 -0.0438 0.00251 0.07277 2.43833 -2.45744 -0.0197 -0.16318 -2.89302 -0.63105 0 0 -0.7049 0 0 0.04777 0.01741 1.01179 0 0.5931 1.89967 -0.77834 0.58337 1.16936 0.91185
ASN_170 -5.32562 0.75042 6.31238 -0.18558 0.06619 0.29407 2.68382 -2.96578 -0.0373 -0.33017 -1.68297 -0.33609 0 0 0 -0.28286 0 -0.05533 0.01727 0 1.56413 0.20852 0 -0.93687 0.74736 1.01831 1.52392
PHE_171 -8.59454 1.75093 1.80519 -0.90941 0.04796 0.25137 1.32463 -2.21506 -0.00993 -0.07555 -0.94061 -0.10267 0 0 0 0 0 0.01884 0.18631 0 1.76694 -0.51572 0 1.0402 0.06452 0.53021 -4.57638
ASN_172 -7.14214 0.62428 4.64884 -0.19438 0.0028 0.25995 2.24095 -2.8793 -0.00578 -0.03447 -1.36857 -0.36299 0 0 0 0 0 -0.04826 0.08616 0 2.59132 0.19202 0 -0.93687 0.15597 0.45265 -1.7178
THR_173 -5.29633 0.23138 6.56266 -0.20641 0.13535 0.07588 3.22894 -3.01661 -0.014 -0.24542 -4.70258 -0.11982 0 0 0 0 0 -0.01203 0.00065 0.07428 0 -0.02778 2.27951 -1.0874 0.15332 0.32466 -1.66173
VAL_174 -6.64508 1.03822 4.28009 -0.34087 0.13266 0.07852 2.76481 -2.87766 -0.01561 -0.09034 -1.71132 0.14895 0 0 0 0 0 -0.03543 0.04475 1.0571 0 -0.24038 0 1.9342 0.0538 0.52309 0.0995
ALA_175 -6.3958 0.88314 3.24195 -0.02321 0 0 2.6556 -2.65409 -0.01701 -0.08473 -2.44689 -0.39647 0 0 0 0 0 0.20123 0 0 0 -0.40599 0 1.8394 -0.34914 0.63143 -3.32058
ASN_176 -7.43111 1.30599 7.21443 -0.40351 0.06301 0.78252 3.14894 -3.59286 -0.0134 -0.21204 -1.77452 -0.30393 0 0 -0.99141 0 0 0.02772 0.19871 0 3.23825 0.27568 0 -0.93687 0.32378 0.6167 1.5361
SER_177 -4.3689 0.23038 4.29983 -0.03699 0.00014 0.0445 2.12331 -2.23103 -0.00992 -0.05842 -2.32907 -0.44821 0 0 0 0 0 -0.00997 0.00271 0.19324 0 -0.0399 1.78624 -0.77834 0.29245 0.54383 -0.79413
LEU_178 -8.25586 1.33116 2.14265 -0.67282 0.32694 0.24928 1.63056 -2.29939 -0.00586 -0.08043 -0.82374 0.08869 0 0 0 0 0 0.09389 0.39158 0.69952 0 -0.12095 0 0.18072 -0.17603 0.73364 -4.56647
TYR_179 -9.62579 1.28018 3.24108 -0.54647 0.30002 0.24781 1.72994 -2.5194 -0.00519 -0.08636 -0.86039 -0.1793 0 0 0 0 0 0.33955 0.02309 0 3.69661 -0.05577 0.01222 1.2797 -0.03099 1.16854 -0.59089
ILE_180 -8.79218 0.8583 1.00466 -0.60395 0.37418 0.11149 1.72844 -1.96971 -0.01913 -0.12657 -1.26005 0.4628 0 0 0 0 0 -0.08538 0.03663 0.90522 0 -0.52023 0 0.73287 -0.49714 1.0789 -6.58084
LEU_181 -7.88471 0.79243 1.29558 -0.49386 0.2148 0.1102 1.66343 -1.77371 -0 -0 -0.76148 0.17842 0 0 -0.71832 0 0 -0.00729 0.12628 0.60368 0 -0.36914 0 0.18072 -0.39764 1.2159 -6.02469
PRO_182 -7.95871 1.46742 3.51654 -0.19283 0.00745 0.14005 1.82 -1.67579 -0.0101 -0.0592 -2.24475 -0.05652 0 0 0 0 0 0.02038 0.05751 0.74875 0 0.02727 0 -2.4119 0.24905 1.00946 -5.54592
ALA_183 -5.09435 0.50411 3.63629 -0.02088 0 0 2.65202 -2.30281 -0 -0 -2.84219 -0.36888 0 0 -0.98349 0 0 0.0328 0 0 0 -0.34332 0 1.8394 0.08178 0.64889 -2.56064
HIS_184 -4.25136 0.29078 3.75132 -0.50188 0.02767 0.5954 0.46047 -1.6628 -0.04251 -0.2377 -0.29859 -0.39505 0 0 0 0 0 -0.09547 0.30581 0 2.69891 0.07725 0 -0.45461 -0.35801 0.67575 0.58539
TYR_185 -8.74484 0.8833 5.91353 -0.9647 0.06679 0.33476 2.92844 -3.0353 -0.02197 -0.16471 -2.18095 -0.22716 0 0 0 -0.29625 0 0.08518 0.18088 0 2.33009 -0.24262 0.05428 1.2797 0.33949 0.55428 -0.92779
TYR_186 -9.74639 1.54484 2.83731 -0.66387 0.03665 0.30416 2.52162 -2.40103 -0 -0 -1.45502 -0.25015 0 0 0 0 0 0.11804 0.36651 0 2.47576 0.02749 0.00056 1.2797 0.29307 0.66926 -2.0415
LYS_187 -4.90838 0.39361 6.49004 -0.4541 0.07449 0.26871 2.55859 -2.64305 -0.01015 -0.05939 -4.11162 0.42272 0 0 0 -0.73051 0 -0.13283 0.0608 1.85363 0 -0.02858 0 -1.5107 -0.35194 0.69712 -2.12155
ASP_188 -3.67374 0.53902 5.89061 -0.12482 0.02659 0.38928 2.27046 -2.32667 -0.02045 -0.13392 -4.36419 -0.23948 0 0 -0.43043 -0.73051 0 -0.06314 0.00401 0 2.56987 -0.39995 0 -2.3716 -0.48014 0.42702 -3.24218
ARG_189 -5.6323 0.1355 5.99679 -0.90502 0.26867 0.65752 2.80446 -2.57249 -0.00953 -0.05501 -2.94137 0.04875 0 0 -0.43043 -1.1433 0 0.06574 0.02295 2.02987 0 -0.22372 0 -1.2888 -0.37675 0.41739 -3.13109
ASN_190 -2.75227 0.17557 2.7397 -0.19183 0.01341 0.29564 0.84701 -1.22499 -0.01222 -0.08459 -0.27535 -0.50598 0 0 0 0 0 -0.08463 0.01718 0 2.80965 -0.45808 0 -0.93687 -0.20975 0.35636 0.51795
PHE_191 -6.44065 1.05314 1.50718 -0.6294 0.04142 0.26871 1.63264 -1.58801 -0 -0 -0.14065 -0.11077 0 0 -0.42873 0 0 0.0417 0.25086 0 2.3527 0.03237 0 1.0402 -0.20234 0.60133 -0.71829
ASP_192 -4.38627 0.64844 6.08123 -0.24961 0.06622 0.83995 1.80193 -2.49994 -0 -0 -4.27306 -3.38479 0 0 0 0 0 0.01056 0.13714 0 3.2241 -0.38782 0 -2.3716 -0.50274 0.73905 -4.50718
LYS_193 -4.60705 0.66807 6.53363 -0.57376 0.15297 0.55651 2.27243 -2.59997 -0.01233 -0.08719 -4.43657 0.18208 0 0 0 0 0 0.09848 0.08227 1.78025 0 0.01822 0 -1.5107 -0.20374 0.54032 -1.14609
GLU_194 -3.22455 0.62328 4.22322 -0.21048 0.02655 0.28582 1.61724 -1.62516 -0 -0 -3.97497 -0.3977 0 0 0 -0.16788 0 0.16437 0.00506 0 3.37072 -0.00045 0 -2.7348 -0.07802 0.56568 -1.53208
ASN_195 -4.88794 0.50374 5.35108 -0.34157 0.21223 0.70939 3.38808 -2.50891 -0.02067 -0.19121 -1.89974 -0.74229 0 0 -0.80139 0 0 -0.01711 0.00283 0 1.73037 -0.93026 0 -0.93687 0.28901 0.464 -0.62722
PHE_196 -3.82093 0.17221 2.03448 -1.0189 0.25943 0.68958 0.4733 -1.22119 -0 -0 -0.22153 -0.95754 0 0 0 0 0 0.02063 0.05722 0 3.45725 -0.25778 0 1.0402 0.65622 0.49609 1.85873
ASP_197 -4.73466 0.62302 5.4974 -0.11197 0.0055 0.32788 3.06693 -2.41782 -0.00823 -0.08151 -5.33214 -1.15419 0 0 -1.32781 -1.43955 0 -0.02284 0.19233 0 2.14218 -0.34119 0 -2.3716 -0.00228 0.66978 -6.82079
PHE_198 -6.00265 0.91749 2.29805 -0.62415 0.25905 0.34699 0.87124 -1.6873 -0 -0 -1.14486 -0.01287 0 0 -0.52642 0 0 0.01411 0.00709 0 2.49018 -0.32688 0 1.0402 0.25355 1.18181 -0.64536
PRO_199 -5.4216 0.64688 1.53464 -0.20362 0.00747 0.14477 0.42367 -0.83776 -0.01135 -0.14387 -0.66668 0.08051 0 0 0 0 0 0.23926 0.03369 0.31941 0 -0.75986 0 -2.4119 0.29906 1.05781 -5.66947
ILE_200 -6.25696 0.5949 2.53869 -0.60103 0.38628 0.10943 1.28742 -1.67236 -0 -0 -0.72776 0.5865 0 0 0 0 0 0.13808 0.02976 0.93703 0 -0.43207 0 0.73287 -0.30337 0.68422 -1.96836
VAL_201 -8.41228 0.96155 3.19852 -0.30559 0.19425 0.06094 2.863 -2.63119 -0 -0 -2.23445 -0.26019 0 0 -0.80303 0 0 -0.03254 0.01722 0.09258 0 -0.4788 0 1.9342 -0.3857 0.66288 -5.55863
SER_202 -5.87527 0.60477 4.9305 -0.02866 0.00648 0.04847 3.11402 -2.48582 -0.01215 -0.08935 -1.78454 -0.81474 0 0 -1.11113 0 0 -0.06639 0.06032 0.44822 0 -0.00769 0.72228 -0.77834 -0.00805 0.53535 -2.59172
GLY_203 -4.86726 0.4211 4.5226 -0.00032 0 0 2.23742 -2.4629 -0 -0 -2.58517 -0.15439 0 0 -0.6981 0 0 -0.09433 0 0 0 -0.70895 0 0.83697 -0.17555 0.75571 -2.97317
PRO_204 -7.30016 1.62843 3.6129 -0.08303 0.00028 0.05269 1.83793 -1.6492 -0 -0 -1.94816 0.64161 0 0 0 0 0 -0.10382 0.03679 0.45426 0 -0.11247 0 -2.4119 -0.51477 1.22115 -4.63748
TYR_205 -13.2592 2.23163 4.61392 -0.64137 0.20665 0.35834 2.48235 -3.49118 -0.00461 -0.03929 -2.02647 -0.2274 0 0 -0.60595 0 0 -0.00115 0.03013 0 2.06229 -0.24853 0.02784 1.2797 -0.34257 1.29394 -6.30096
SER_206 -4.34886 0.23696 4.38576 -0.02533 0 0.02126 2.7359 -2.14391 -0.02449 -0.27352 -2.8827 0.08954 0 0 0 0 0 -0.00777 0.01078 0.579 0 -0.11444 0.60481 -0.77834 -0.11352 0.70093 -1.34794
MET_207 -8.45621 1.12717 1.42146 -0.2252 0.00423 0.09493 0.5906 -1.49451 -0 -0 -0.07446 -0.05113 0 0 0 0 0 0.01677 0.33741 2.10913 0 0.18716 0 0.60916 -0.22998 0.91241 -3.12108
LEU_208 -5.90842 0.3627 3.13995 -0.66833 0.14895 0.23547 1.03418 -1.88513 -0.01691 -0.09687 -0.42433 0.16944 0 0 0 0 0 -0.04527 0.02901 0.74982 0 -0.24056 0 0.18072 -0.05442 1.00753 -2.28247
SER_209 -4.49788 0.31839 3.94646 -0.02408 0 0.04178 2.14575 -1.946 -0.02712 -0.18478 -1.50274 -1.16011 0 0 0 0 0 0.04302 0.02398 1.03517 0 -0.44888 0.71468 -0.77834 0.21149 0.49689 -1.59233
ALA_210 -3.66855 0.53099 0.38225 -0.02073 0 0 0.65057 -1.0577 -0.01021 -0.08792 -0.66407 -0.3979 0 0 0 0 0 0.0144 0 0 0 -0.5578 0 1.8394 -0.02353 0.40404 -2.66675
LYS_211 -4.88533 0.21372 4.65539 -0.37833 0.04589 0.18508 2.52779 -2.03599 -0 -0 -2.97683 -0.04362 0 0 0 0 0 -0.04736 0.01575 1.95926 0 0.01878 0 -1.5107 0.31223 0.2384 -1.70586
LYS_212 -3.892 0.65166 4.27527 -0.36184 0.04134 0.17676 1.53221 -1.62057 -0 -0 -3.07355 0.09822 0 0 0 -0.16788 0 -0.05048 0.12893 1.6246 0 0.02569 0 -1.5107 0.11534 0.25907 -1.74792
GLY_213 -3.08867 0.37249 2.39282 -6e-05 0 0 0.7916 -1.30217 -0.02373 -0.1146 -0.49825 -0.3767 0 0 -0.4548 0 0 -0.15427 0 0 0 -1.50387 0 0.83697 -0.69267 0.33288 -3.48303
ARG_214 -5.34405 0.41256 4.85897 -0.96281 0.25319 0.76016 2.7753 -2.18157 -0 -0 -3.23265 -0.06424 0 0 -0.4548 0 0 0.0416 0.00633 2.10056 0 -0.22467 0 -1.2888 0.08964 0.62878 -1.82648
TYR_215 -8.55226 0.86206 4.73893 -0.98804 0.17504 0.65263 2.69126 -2.81517 -0.01971 -0.14267 -2.46076 -0.25895 0 0 0 0 0 0.47397 0.00184 0 1.63186 -0.23891 0.00177 1.2797 0.61514 1.1278 -1.22447
VAL_216 -6.3295 0.35652 1.67233 -0.26418 0.11309 0.05684 2.13755 -1.76699 -0 -0 -2.31682 -0.4326 0 0 0 0 0 -0.05835 0.01517 0.22547 0 -0.57045 0 1.9342 -0.03271 0.8643 -4.39614
LYS_217 -7.73258 0.71349 5.47921 -0.30475 0.06179 0.15944 3.08931 -2.53903 -0.01971 -0.14267 -3.72712 -0.23405 0 0 0 0 0 0.06316 0.12231 2.15491 0 0.12089 0 -1.5107 -0.15975 0.56095 -3.8449
MET_218 -10.9315 1.11698 3.9491 -0.3273 0.21046 0.03709 2.92321 -2.7412 -0 -0 -2.54146 -0.21838 0 0 0 0 0 0.02616 0.28401 1.53241 0 -0.07527 0 0.60916 -0.02164 0.57404 -5.5941
ARG_219 -6.17272 0.40573 4.95649 -0.66142 0.10264 0.39756 2.63164 -2.53299 -0.03194 -0.29416 -3.38231 0.58026 0 0 0 0 0 0.19583 0.04275 2.41425 0 -0.19269 0 -1.2888 -0.0401 0.42555 -2.44442
ARG_220 -6.82775 0.87538 6.22133 -0.9062 0.14643 0.57659 2.95618 -2.72889 -0.01323 -0.13575 -4.74842 0.62825 0 0 0 -1.03831 0 -0.01117 0.14724 2.5128 0 -0.02475 0 -1.2888 -0.38209 0.51348 -3.52766
ARG_221 -9.23542 0.66248 9.95472 -0.99131 0.1396 0.75047 3.83697 -4.40602 -0.01164 -0.09264 -4.30296 0.28902 0 0 -0.6981 -0.13359 0 -0.08484 0.62985 3.12093 0 0.09641 0 -1.2888 -0.24913 1.01536 -0.99864
GLY_222 -1.30375 0.05322 1.85357 -4e-05 0 0 0.52867 -0.84641 -0 -0 0.34955 -0.41587 0 0 0 0 0 -0.11476 0 0 0 0.47257 0 0.83697 0.09784 0.75087 2.26242
ASP_223 -2.82417 0.30906 4.25949 -0.22191 0.02102 0.76579 1.54253 -1.88502 -0 -0 -1.75364 -2.4014 0 0 0 -0.13359 0 -0.06304 0.11068 0 2.43721 -0.40053 0 -2.3716 -0.25608 0.31087 -2.55432
TYR_224 -11.8322 2.03101 6.65126 -0.76873 0.1379 0.16437 3.47021 -3.77942 -0 -0 -2.17383 -0.25557 0 0 0 0 0 -0.04295 0.03098 0 2.85383 0.07886 0.05372 1.2797 -0.27748 0.73339 -1.64496
TRP_225 -12.134 1.64744 5.09729 -1.26399 0.15096 0.45777 3.25346 -3.61905 -0.01052 -0.08867 -1.71059 -0.19945 0 0 -0.6227 0 0 -0.11632 0.05216 0 1.50704 0.03526 0 1.6906 -0.14635 1.24503 -4.77465
MET_226 -11.0862 2.27874 4.78209 -0.5937 0.19625 0.20648 2.52158 -2.92554 -0 -0 -1.0035 -0.11762 0 0 0 0 0 0.00602 0.63939 0.84906 0 0.11884 0 0.60916 -0.18138 1.3671 -2.33325
ARG_227 -5.27289 0.66069 5.69056 -0.763 0.16826 0.54577 2.10606 -2.6978 -0 -0 -2.05922 0.45742 0 0 0 0 0 -0.09836 0.05256 1.83285 0 -0.11507 0 -1.2888 -0.21873 0.7006 -0.2991
ALA_228 -2.92403 0.52783 1.99052 -0.02774 0.00658 0 0.8356 -1.26334 -0 -0 -0.64455 -0.42708 0 0 0 0 0 0.31233 0 0 0 0.23652 0 1.8394 -0.41503 0.25291 0.29994
TYR_229 -8.58508 1.37705 5.71826 -0.60498 0.18274 0.31115 3.09329 -3.06052 -0.01327 -0.09688 -3.08896 -0.18142 0 0 0 -0.40596 0 0.05519 0.04181 0 2.09189 -0.38829 0.03185 1.2797 -0.12015 1.19733 -1.16526
PRO_230 -4.82953 0.77771 2.33202 -0.08239 0 0.05073 1.18696 -1.1815 -0.01819 -0.0849 0.15729 0.67651 0 0 0 0 0 -0.14042 0.07206 0.56752 0 -0.44651 0 -2.4119 -0.13508 1.95142 -1.55821
PHE_231 -9.36263 2.12453 1.27245 -0.77786 0.09822 0.4776 1.41458 -1.78316 -0 -0 -0.77113 0.14973 0 0 0 0 0 0.12212 0.22297 0 1.94036 -0.37527 0 1.0402 0.27832 2.04835 -1.8806
TYR_232 -7.77705 1.21143 4.3909 -0.97552 0.06776 0.34968 2.41415 -2.63038 -0.0271 -0.27838 -2.44703 -0.17128 0 0 0 0 0 0.08187 0.17073 0 2.12051 -0.32837 0.01144 1.2797 2.28177 1.40901 1.15384
LYS_233 -5.99256 0.62595 5.64859 -0.31011 0.03117 0.1543 1.50924 -2.36766 -0.00629 -0.02532 -0.74572 0.18119 0 0 0 0 0 -0.11642 0.07623 2.16915 0 -0.0197 0 -1.5107 1.59087 0.44812 1.34034
GLY_234 -2.93558 0.43478 2.31273 -7e-05 0 0 0.76124 -1.26571 -0.01974 -0.12254 -0.00054 -0.36182 0 0 0 0 0 -0.16563 0 0 0 -1.52248 0 0.83697 -0.54117 0.31569 -2.27388
THR_235 -4.34226 0.45299 4.05379 -0.1678 0.05927 0.06009 1.64137 -2.04139 -0.02827 -0.25755 -1.79679 -0.87477 0 0 -0.08999 0 0 -0.01799 0.0056 0.82168 0 -0.79363 2.35121 -1.0874 -0.21011 0.39846 -1.86348
ASP_236 -5.01207 0.42501 4.45607 -0.12059 0.0325 0.37155 1.82804 -2.08418 -0.00461 -0.03929 -2.57241 -0.91126 0 0 -0.08999 0 0 -0.05086 0.02629 0 2.50283 -0.59088 0 -2.3716 -0.1315 0.50874 -3.82821
ASN_237 -5.37551 0.60896 4.29713 -0.48987 0.31964 0.98355 1.18522 -2.37847 -0 -0 -0.87445 -1.78606 0 0 -0.83004 0 0 -0.00278 0.1411 0 2.85765 -0.56179 0 -0.93687 -0.0578 0.70603 -2.19438
PHE_238 -10.5566 1.94566 2.58567 -0.90623 0.07036 0.60992 2.29456 -2.74548 -0 -0 -2.35119 -0.14914 0 0 -0.60595 0 0 0.01172 0.25005 0 1.58441 -0.2858 0 1.0402 0.25933 0.79315 -6.15538
ASP_239 -5.48177 0.25224 7.08821 -0.10495 0.00339 0.32084 3.65329 -3.08946 -0 -0 -5.72191 -0.07132 0 0 0 -1.03831 0 -0.04931 0.00019 0 2.30268 -0.16696 0 -2.3716 0.04578 0.46579 -3.96317
THR_240 -5.91003 0.69823 3.81907 -0.15174 0.07108 0.05201 2.39998 -2.33325 -0.01694 -0.16025 -2.51357 -0.27048 0 0 0 0 0 0.03797 0.00258 0.38586 0 -0.20414 2.29337 -1.0874 0.03314 0.33447 -2.52006
ILE_241 -8.7189 1.58388 1.49358 -0.55684 0.44375 0.11633 2.56184 -2.10926 -0.00185 -0.00705 -2.37862 -0.1601 0 0 0 0 0 0.07309 0.02261 1.47852 0 -0.52422 0 0.73287 -0.0754 0.61849 -5.40729
LEU_242 -6.34915 0.62296 2.92168 -0.48789 0.19738 0.12484 2.15889 -1.89544 -0.00902 -0.02784 -2.30228 -0.03701 0 0 0 0 0 -0.05265 0.31862 0.99374 0 -0.18049 0 0.18072 0.01039 0.71568 -3.09688
PHE_243 -7.70444 0.77007 2.26321 -0.57369 0.02801 0.29652 2.50146 -2.01743 -0.00185 -0.00705 -2.76738 0.06179 0 0 0 0 0 -0.07528 0.0111 0 2.27923 -0.2135 0 1.0402 0.17434 0.42998 -3.50474
LYS_244 -6.02262 0.60483 4.83529 -0.35183 0.06103 0.13349 2.91676 -2.28698 -0.03204 -0.15019 -3.01462 0.189 0 0 0 -0.36607 0 0.13359 0.0516 2.31265 0 0.04978 0 -1.5107 -0.00624 0.36997 -2.08329
VAL_245 -7.15384 1.03299 2.88375 -0.2836 0.29486 0.05977 1.49851 -2.45433 -0 -0 -1.49145 -0.17562 0 0 0 0 0 -0.00781 0.03144 0.37109 0 -0.78716 0 1.9342 -0.26583 0.56093 -3.95209
TYR_246 -9.07091 1.27502 3.32252 -0.60813 0.08697 0.28603 2.77481 -2.63807 -0.01912 -0.07636 -1.44574 -0.14172 0 0 0 -0.36607 0 0.0082 0.12121 0 2.02038 -0.38443 0.0516 1.2797 -0.32832 0.54976 -3.30266
ASN_247 -2.40435 0.12405 1.88509 -0.28416 0.05844 0.51788 0.24037 -0.96231 -0 -0 -0.26568 -1.64782 0 0 0 0 0 -0.00532 0.2533 0 3.04978 0.04355 0 -0.93687 -0.22735 0.41246 -0.14896
GLU_248 -5.74573 0.72473 5.8962 -0.19332 0.02288 0.29318 2.03176 -2.47374 -0 -0 -3.35593 -0.63685 0 0 0 0 0 0.02777 0.03169 0 3.4594 -0.12335 0 -2.7348 0.02021 0.51935 -2.23655
GLU_249 -6.2057 1.12522 5.28873 -0.45485 0.18665 1.40941 2.19294 -2.37941 -0.00022 -0.00477 -2.37074 -3.03019 0 0 0 0 0 0.07856 0.11173 0 4.01545 -0.27476 0 -2.7348 5.8576 1.55763 4.36849
PRO_250 -5.26466 1.34342 2.92383 -0.07894 5e-05 0.0471 1.26852 -1.38379 -0.01355 -0.12408 -1.18278 0.61244 0 0 0 0 0 -0.14927 0.02348 0.47639 0 -0.44274 0 -2.4119 5.50037 1.54982 2.69371
ILE_251 -6.49448 0.68855 4.4961 -0.49148 0.37071 0.09688 2.80216 -2.57695 -0 -0 -1.72711 -0.10874 0 0 0 0 0 0.02089 0.12182 0.67561 0 -0.48925 0 0.73287 -0.22107 0.67195 -1.43155
ALA_252 -6.72307 0.643 2.76985 -0.0213 0 0 2.49998 -2.60635 -0 -0 -1.13503 -0.37786 0 0 0 0 0 0.10154 0 0 0 -0.35022 0 1.8394 -0.28646 0.54538 -3.10115
PHE_253 -10.5465 1.20069 4.05752 -0.84357 0.04385 0.23615 3.05791 -3.11713 -0 -0 -2.10703 -0.06662 0 0 0 0 0 0.11458 0.02312 0 1.83736 -0.4372 0 1.0402 -0.26254 0.53927 -5.22993
GLN_254 -5.77192 0.32767 6.23848 -0.63863 0.07346 0.64377 3.03725 -2.92122 -0.03717 -0.27269 -1.95795 -0.31048 0 0 0 0 0 0.06068 0.06425 0 2.84127 -0.22474 0 -0.18838 -0.13745 0.42265 1.24888
ALA_255 -6.05898 0.58329 4.68133 -0.02059 0 0 3.20526 -3.01432 -0.02375 -0.10159 -2.76214 -0.38637 0 0 0 0 0 0.46884 0 0 0 -0.34815 0 1.8394 -0.48988 0.39156 -2.03608
PHE_256 -12.874 2.89977 5.27229 -1.04578 0.26849 0.37974 3.01042 -3.99988 -0.02293 -0.16718 -2.70362 0.01422 0 0 0 0 0 0.0093 1e-05 0 1.99714 -0.41651 0 1.0402 -0.28191 0.96765 -5.6526
LYS_257 -4.77422 0.3259 4.28692 -0.43921 0.08274 0.26534 1.77199 -2.15789 -0.02361 -0.14861 -0.841 -0.21029 0 0 0 0 0 -0.07905 0.02124 2.05301 0 -0.07944 0 -1.5107 -0.12698 0.79966 -0.78418
LYS_258 -3.63545 0.22638 3.90686 -0.33187 0.05055 0.18671 1.37312 -1.7537 -0 -0 -1.01835 -0.12235 0 0 0 0 0 -0.04377 0.01343 1.74781 0 -0.04903 0 -1.5107 -0.3945 0.40277 -0.9521
GLY_259 -3.20043 0.18457 3.85967 -5e-05 0 0 1.94512 -1.96898 -0.01471 -0.0543 -1.57836 -0.34426 0 0 -0.49674 0 0 -0.17724 0 0 0 -1.47994 0 0.83697 -0.42971 0.62147 -2.29691
ASP_260 -4.29399 0.41329 4.62834 -0.116 0.01956 0.35733 1.35405 -2.21942 -1e-05 -0.00038 -2.48025 -0.35195 0 0 -0.29012 0 0 -0.05311 0.00101 0 2.60083 -0.40311 0 -2.3716 -0.59795 0.60413 -3.19936
ILE_261 -11.1098 3.48618 4.08365 -0.6238 0.79122 0.12777 1.07025 -3.3448 -0.06238 -0.36615 -0.36161 -0.00541 0 0 0 0 0 0.09553 0.86908 0.51164 0 0.29205 0 0.73287 -0.1225 1.46563 -2.47063
ASP_262 -7.25139 0.79859 8.1515 -0.11106 0.00054 0.33044 4.5658 -3.56789 -0 -0 -7.29133 -0.35687 0 0 -0.98118 -2.02141 0 0.12727 0.3244 0 1.97166 -0.11045 0 -2.3716 0.34744 1.60684 -5.83869
ILE_263 -7.07347 0.81496 1.84252 -0.48865 0.48875 0.11779 1.78957 -1.73003 -0.02268 -0.08329 -1.5094 -0.13913 0 0 0 0 0 -0.05146 0.20963 0.27962 0 -0.66116 0 0.73287 -0.06627 0.83597 -4.71385
TYR_264 -11.5738 1.43809 3.42044 -0.83701 0.06305 0.19226 3.20223 -2.91316 -0.00297 -0.02195 -2.22143 -0.50426 0 0 0 0 0 0.21133 0.00223 0 2.38371 -0.13655 0.00223 1.2797 0.43086 1.2638 -4.32117
PRO_265 -4.94412 0.78475 2.17009 -0.22893 0.05689 0.16943 1.29621 -1.15662 -0.00812 -0.06949 -0.51296 -0.25379 0 0 0 0 0 0.01623 0.02173 0.3023 0 -0.67007 0 -2.4119 0.46166 1.5175 -3.45922
THR_266 -5.15786 0.17448 2.46236 -0.17388 0.05431 0.14475 1.07905 -1.66392 -0 -0 -0.16145 -2.07591 0 0 0 0 0 5.7642 0.02367 0.21082 0 -0.23022 2.56633 -1.0874 -0.13915 14.0427 15.8329
TYR_267 -6.01726 0.67736 2.62165 -0.58693 0.0274 0.30223 1.13462 -1.63635 -0.02769 -0.29403 -0.89097 -0.08 0 0 0 0 0 -0.01269 0.22441 0 2.12891 -0.29398 4e-05 1.2797 0.13964 13.9915 12.6875
THR_268 -4.90611 0.41131 4.7796 -0.11648 0.05694 0.09644 2.59876 -2.27989 -0 -0 -2.06134 -0.47709 0 0 0 -0.46422 0 0.04558 0.01256 0.20204 0 -0.2769 2.43541 -1.0874 -0.01626 0.99184 -0.05519
ALA_269 -5.04819 0.88969 2.44607 -0.0239 0 0 1.74043 -1.97564 -0.02016 -0.1147 -1.08199 -0.37495 0 0 0 0 0 -0.06466 0 0 0 -0.32613 0 1.8394 -0.5552 0.47455 -2.19537
SER_270 -4.08343 0.2899 3.53666 -0.02928 0.00032 0.04772 1.1331 -1.83595 -0 -0 -0.19012 -0.99573 0 0 0 -0.46422 0 0.04926 0.00011 0.16064 0 -0.2617 0.61525 -0.77834 -0.69118 0.28942 -3.20758
PHE_271 -11.343 1.04078 4.75379 -0.55092 0.31846 0.2432 3.8264 -3.30654 -0.00447 -0.05018 -2.35411 -0.07183 0 0 0 0 0 0.00579 0.00406 0 3.46628 -0.15116 0 1.0402 -0.01355 0.65904 -2.48773
TRP_272 -9.06341 0.81596 6.32753 -1.13238 0.04158 0.4991 1.83312 -3.1433 -0 -0 -1.08878 -0.36582 0 0 0 0 0 -0.02268 0.17774 0 2.00936 -0.24354 0 1.6906 0.30399 0.63168 -0.72925
VAL_273 -5.05426 0.60381 2.22309 -0.38745 0.35504 0.10011 1.05314 -1.66879 -0 -0 -1.11552 -0.29055 0 0 0 0 0 0.00842 0.07176 0.9027 0 0.47387 0 1.9342 -0.11569 0.62085 -0.28526
LYS_274 -4.55797 0.6212 4.29667 -0.51575 0.12199 0.3481 2.52187 -2.15243 -0.02123 -0.13729 -1.77085 -0.02231 0 0 0 0 0 0.00721 0.05629 1.66722 0 -0.24985 0 -1.5107 -0.01363 0.94507 -0.36639
GLU_275 -7.97285 0.91849 7.80732 -0.26882 0.05746 0.36872 3.29906 -3.3317 -0 -0 -2.56886 -0.30273 0 0 0 0 0 -0.05876 0.09578 0 5.02994 -0.21885 0 -2.7348 -0.02211 1.02176 1.11905
ALA_276 -3.57201 0.54606 2.41363 -0.02647 0.00188 0 0.92851 -1.64788 -0.00447 -0.05018 0.14186 -0.40729 0 0 0 0 0 -0.12825 0 0 0 -0.15697 0 1.8394 -0.3016 0.77139 0.34761
VAL_277 -2.39751 0.30088 2.45112 -0.32171 0.27027 0.07483 1.50935 -1.32084 -0 -0 -0.92273 -0.34733 0 0 0 0 0 0.03505 0.00022 0.41421 0 -0.01653 0 1.9342 -0.33687 0.38538 1.712
GLY_278 -3.2673 0.27375 3.98314 -0.00017 0 0 2.13148 -1.97271 -0.02123 -0.13729 -1.96118 -0.23714 0 0 0 0 0 -0.06724 0 0 0 0.53141 0 0.83697 -0.10931 0.44398 0.42718
GLU_279 -3.17218 0.26387 3.99037 -0.45651 0.23282 1.42206 1.92077 -1.81342 -0.02789 -0.15574 -1.83597 -3.0468 0 0 0 0 0 -0.07305 0.01018 0 3.82666 -0.33683 0 -2.7348 -0.30284 0.38565 -1.90364
LYS_280 -6.85187 0.56121 5.25478 -0.50349 0.14415 0.31244 2.1529 -2.53568 -0.02789 -0.15574 -2.04509 0.14801 0 0 0 0 0 0.11005 0.01655 2.33336 0 -0.0252 0 -1.5107 -0.67252 0.34596 -2.94877
PHE_281 -9.8342 1.22132 5.14749 -0.58059 0.05183 0.25335 2.80153 -3.42668 -0 -0 -1.9797 0.08943 0 0 0 0 0 0.01773 0.06393 0 2.8782 -0.14343 0 1.0402 -0.2116 0.45238 -2.15882
ASP_282 -2.68383 0.11954 3.68348 -0.10781 0.01138 0.33313 1.18866 -1.67532 -0 -0 -0.39066 -0.35882 0 0 0 0 0 -0.06824 0.11195 0 1.70879 0.05042 0 -2.3716 -0.08599 0.50129 -0.03363
GLU_283 -4.06211 0.38235 3.92037 -0.4357 0.06491 0.87361 1.10829 -1.89122 -0 -1e-05 -1.10312 -0.39875 0 0 0 0 0 -0.08218 0.01203 0 2.79478 -0.03048 0 -2.7348 -0.41036 0.4296 -1.5628
ASN_284 -3.93838 0.18018 3.49643 -0.20094 0.06509 0.34397 1.48166 -2.03864 -0 -0 -1.29656 -0.98363 0 0 0 0 0 0.06967 0.00057 0 1.87339 -0.97913 0 -0.93687 -0.65588 0.44362 -3.07545
TYR_285 -7.77277 0.79888 4.82472 -0.59626 0.0281 0.28387 2.36123 -2.73597 -0.00612 -0.01859 -2.16255 -0.21332 0 0 0 0 0 0.34078 0.02096 0 2.17738 -0.07454 5e-05 1.2797 -0.31796 0.54306 -1.23935
ILE_286 -9.59678 1.24711 2.10923 -0.46591 0.37521 0.09922 1.2584 -2.34149 -0 -0 -0.74889 0.06299 0 0 0 0 0 -0.05026 0.02291 0.36231 0 -0.76035 0 0.73287 -0.11398 0.66292 -7.14449
LEU_287 -6.92926 0.61102 2.98345 -0.62282 0.4591 0.14127 2.20035 -2.42634 -0.00612 -0.01858 -2.18242 0.22724 0 0 0 0 0 0.01062 0.44172 1.42059 0 -0.25841 0 0.18072 -0.36488 0.87767 -3.25507
LYS_288 -4.913 0.47809 2.88224 -0.51473 0.19451 0.36788 1.20148 -1.3784 -0 -0 -0.82482 -0.24489 0 0 0 0 0 -0.00341 0.08936 2.42233 0 0.00704 0 -1.5107 -0.18271 0.6045 -1.3252
GLN_289 -7.85394 0.76087 5.97788 -0.24728 0.03882 0.19086 4.46291 -3.11103 -0.00553 -0.05711 -4.54835 -0.83492 0 0 -1.97134 -0.57453 0 0.02759 0.00348 0 3.27239 -0.12448 0 -0.18838 -0.14379 0.34734 -4.57855
LYS_290 -4.4271 0.36901 2.45397 -0.37735 0.04257 0.19042 0.47065 -1.26121 -0.08336 -0.3756 -0.86141 -0.03751 0 0 0 0 0 0.02186 0.01799 1.99548 0 0.35291 0 -1.5107 0.10097 0.36885 -2.54954
ILE_291 -7.55829 1.15282 3.73246 -0.63101 0.45035 0.12813 2.84842 -2.62961 -0 -0 -1.95798 0.1637 0 0 0 0 0 -0.02848 0.18416 1.10454 0 -0.73968 0 0.73287 -0.0146 0.49524 -2.56696
TYR_292 -6.36222 0.38934 1.6173 -0.61071 0.03215 0.27486 0.99079 -1.60908 -0.03555 -0.21917 -0.745 -0.05437 0 0 0 0 0 0.04934 0.00161 0 2.42767 0.05185 0.01765 1.2797 -0.44479 0.53832 -2.4103
ASN_293 -5.77437 0.30071 5.61956 -0.16007 0.00269 0.22473 2.56737 -2.80241 -0.0007 -0.01754 -1.81016 -0.22475 0 0 0 0 0 0.01276 0.00018 0 1.8389 0.04669 0 -0.93687 -0.26404 0.7532 -0.62413
SER_294 -4.78282 0.58786 4.53186 -0.02834 0 0.0224 1.68807 -1.98284 -0.01918 -0.1722 -1.63074 0.00161 0 0 -0.47082 0 0 0.19558 0.00061 0.53818 0 0.06797 1.9688 -0.77834 0.2569 0.9802 0.97477
LYS_295 -7.17779 1.0579 7.77787 -0.48204 0.09271 0.20317 2.57971 -2.94505 -0 -0 -3.02285 0.61812 0 0 -0.3261 0 0 0.03016 0.97188 2.2278 0 0.00429 0 -1.5107 -0.0153 1.94646 2.03027
PRO_296 -4.00195 0.41516 2.52491 -0.18958 0.00115 0.13525 0.68518 -0.98575 -0 -0 -0.79086 0.05513 0 0 0 0 0 0.36113 0.00473 1.00179 0 -1.11313 0 -2.4119 -0.6643 11.2413 6.26823
ILE_297 -5.59686 0.79664 2.74258 -0.59504 0.48483 0.10184 0.84508 -1.63019 -0.02464 -0.07743 0.26122 0.55278 0 0 0 0 0 0.17257 0.03261 0.95096 0 -0.12558 0 0.73287 -0.67307 15.1154 14.0665
GLY_298 -1.94815 0.04608 1.6455 -7e-05 0 0 0.44671 -0.9341 -0.02075 -0.15508 -0.00139 -0.22953 0 0 0 0 0 2.77966 0 0 0 -1.36165 0 0.83697 0.49504 20.8933 22.4925
PHE_299 -9.51543 0.74853 3.49219 -0.8902 0.06703 0.22618 2.67558 -3.08409 -0 -0 -2.30246 -0.42126 0 0 0 0 0 0.50284 0.94487 0 2.21894 -0.16274 0 1.0402 0.86103 16.2758 12.6769
GLN_300 -6.72203 0.56218 4.963 -0.31241 0.04125 0.27945 2.99977 -2.79921 -0.00978 -0.12137 -3.56629 -0.76021 0 0 -0.71927 0 0 0.00382 0.14407 0 4.29417 -0.08682 0 -0.18838 0.20314 1.30458 -0.49035
GLY_301 -5.04852 0.5086 3.29943 -0.00115 0 0 2.49401 -2.23171 -0 -0 -2.40946 -0.33709 0 0 0 0 0 -0.09012 0 0 0 -1.53749 0 0.83697 0.817 0.61516 -3.08438
LEU_302 -8.41889 0.87587 1.95243 -0.46596 0.3722 0.11195 2.69148 -2.19008 -0.00694 -0.02194 -2.32999 0.06323 0 0 0 0 0 0.006 0.1632 1.50002 0 -0.16935 0 0.18072 0.59519 0.34241 -4.74844
VAL_303 -8.33269 1.56832 2.05954 -0.30722 0.38119 0.0712 2.53026 -2.41593 -0.00622 -0.03514 -2.36951 -0.10906 0 0 0 0 0 0.24172 0.05209 0.21605 0 -0.6307 0 1.9342 -0.29732 0.81684 -4.63237
PHE_304 -11.1953 1.61638 2.35354 -0.61277 0.04658 0.29189 2.52585 -2.52654 -0.0176 -0.14507 -2.22848 0.08014 0 0 0 0 0 -0.06513 0.00016 0 2.712 -0.15696 0 1.0402 -0.25544 1.42272 -5.11384
ASN_305 -7.86998 0.45656 7.37282 -0.31511 0.15354 0.57026 4.02667 -3.58336 -0.02483 -0.20491 -3.37225 -0.90885 0 0 -1.17488 0 0 -0.06115 0.05632 0 1.82973 -0.6122 0 -0.93687 -0.10271 1.13386 -3.56733
ILE_306 -7.0394 0.4299 4.32363 -0.52277 0.556 0.1146 2.04744 -2.51824 -0 -0 -1.08477 -0.36565 0 0 0 0 0 -0.11724 0.03429 2.06644 0 0.3427 0 0.73287 -0.17495 0.58298 -0.59217
ARG_307 -4.12808 0.53139 4.57459 -0.71135 0.159 0.51143 1.48955 -2.05412 -0 -0 -1.39977 0.05993 0 0 -1.12668 0 0 -0.07597 0.12392 3.2998 0 -0.17719 0 -1.2888 -0.40314 0.61484 -0.00066
ARG_308 -4.97471 0.39819 6.29493 -0.61479 0.14328 0.29146 3.17389 -2.60408 -0.0322 -0.22783 -1.79134 0.41542 0 0 0 0 0 0.00793 0.1615 2.51181 0 -0.06713 0 -1.2888 -0.37291 0.55354 1.97815
GLY_309 -1.6929 0.21301 2.24358 -4e-05 0 0 0.76365 -1.06796 -0 -0 -0.23637 -0.40768 0 0 0 0 0 -0.21158 0 0 0 0.35794 0 0.83697 0.11355 0.43006 1.34223
ILE_310 -6.2133 0.83185 0.96531 -0.64757 0.53686 0.14098 1.09768 -1.42908 -0 -0 -0.18006 0.17736 0 0 0 0 0 0.03123 0.18335 0.75199 0 -0.09612 0 0.73287 0.21419 0.75387 -2.1486
PHE_311 -10.9506 1.38622 2.18031 -0.71893 0.18322 0.43871 1.95214 -2.47463 -0.01298 -0.07435 -2.70387 0.20181 0 0 -0.60207 0 0 -0.03832 0.00864 0 2.16353 -0.1697 0 1.0402 -0.0104 1.12555 -7.0755
SER_312 -2.85961 0.09051 3.55699 -0.02691 0 0.042 1.46538 -1.68879 -0.00722 -0.07699 -0.87036 -1.11724 0 0 -0.21352 0 0 0.00234 0.00094 0.40802 0 0.00565 0.61544 -0.77834 -0.14527 0.7507 -0.84627
ASP_313 -5.28582 0.38199 7.61915 -0.18973 0.02789 0.58922 4.32085 -3.36671 -0.00642 -0.03256 -6.63117 -1.15006 0 0 -0.76768 -1.72493 0 -0.07269 0.03266 0 2.50107 -0.54217 0 -2.3716 -0.26172 0.41269 -6.51775
VAL_314 -6.49869 0.63187 4.86251 -0.37539 0.36393 0.09124 2.51286 -2.76159 -0 -0 -1.15229 -0.19226 0 0 0 0 0 -0.1387 0.00029 0.61905 0 0.35213 0 1.9342 -0.16733 0.46091 0.54275
ARG_315 -8.14659 0.57972 7.56769 -0.69415 0.11652 0.46761 3.73442 -3.74114 -0 -0 -5.3577 0.73347 0 0 -0.76768 -1.72493 0 0.07421 0.15929 1.78027 0 -0.12487 0 -1.2888 -0.27593 0.49741 -6.41116
VAL_316 -8.73132 1.605 3.85389 -0.30505 0.2462 0.06682 3.47025 -3.18672 -0.00154 -0.01082 -2.2975 -0.12388 0 0 0 0 0 -0.00684 0.02089 0.13383 0 -0.42996 0 1.9342 -0.20356 0.62705 -3.33905
ARG_317 -13.4295 0.91444 10.19 -0.75894 0.0761 0.49707 4.97995 -5.14234 -0 -0 -5.45126 0.24762 0 0 -2.02374 0 0 0.11898 0.10396 1.46579 0 -0.14579 0 -1.2888 -0.15711 0.8873 -8.91626
LYS_318 -8.37166 0.95956 6.24804 -0.43311 0.13196 0.14296 3.31209 -3.43407 -3e-05 -0.00039 -2.90329 0.06532 0 0 0 0 0 -0.00709 0.04571 2.72243 0 0.05842 0 -1.5107 -0.28406 0.71663 -2.5413
ALA_319 -7.65397 1.28868 3.7984 -0.02403 0 0 3.0357 -3.26169 -0 -0 -1.18115 -0.35429 0 0 0 0 0 0.03524 0 0 0 -0.32496 0 1.8394 -0.3352 0.47176 -2.66612
PHE_320 -10.3739 2.30469 1.77443 -0.60448 0.06278 0.23563 2.50456 -2.65276 -0.00016 -0.00042 -2.6106 0.00268 0 0 0 0 0 0.04067 0.46996 0 3.32167 -0.02832 0 1.0402 -0.30519 0.68131 -4.13724
ALA_321 -5.96931 0.72169 2.94088 -0.02059 0 0 2.82139 -2.58098 -0.00154 -0.01082 -1.85733 -0.37336 0 0 0 0 0 -0.02529 0 0 0 -0.35912 0 1.8394 -0.34985 0.63775 -2.58708
HIS_D_322 -10.6687 1.21195 7.33189 -0.38733 0.01241 0.38629 3.34326 -4.31301 -0 -0 -2.26615 -0.23962 0 0 0 0 0 -0.07807 0.2469 0 3.46569 0.03257 0 -0.45461 -0.40557 0.64255 -2.13957
LEU_323 -8.2712 1.51114 2.56352 -0.53749 0.22258 0.15607 2.18533 -2.44038 -0 -0 -2.15986 0.13211 0 0 0 0 0 -0.03867 0.12753 0.14651 0 -0.1893 0 0.18072 -0.3339 0.93987 -5.80543
VAL_324 -6.71259 1.20724 1.30995 -0.29402 0.27122 0.06933 2.12305 -1.8477 -0.00036 -0.00359 -1.29663 -0.13371 0 0 0 0 0 -0.06301 0.00257 0.07284 0 -0.37611 0 1.9342 -0.4105 0.88107 -3.26673
ASP_325 -5.31404 0.40614 6.60482 -0.25136 0.05083 0.87851 2.98919 -2.83964 -0 -0 -4.47997 -0.57636 0 0 -0.57996 -0.73636 0 -0.02147 0.0034 0 2.0694 -0.74759 0 -2.3716 -0.29866 0.63932 -4.5754
ARG_326 -9.79444 1.00727 6.63683 -0.58637 0.11149 0.32995 3.267 -3.4239 -0.01272 -0.10633 -3.04263 0.61424 0 0 0 -0.48108 0 -0.0779 0.13675 2.49291 0 -0.18644 0 -1.2888 -0.38659 0.49149 -4.29927
LYS_327 -4.89675 0.4253 5.5799 -0.4139 0.05398 0.20956 1.89042 -2.46671 -0.0002 -0.00316 -1.88145 -0.08265 0 0 0 0 0 -0.0003 0.00724 2.05425 0 0.00837 0 -1.5107 -0.23004 0.29316 -0.96368
LEU_328 -5.35671 0.31541 5.90754 -0.67326 0.18354 0.24427 2.26106 -2.62544 -0.01304 -0.05226 -2.94238 0.07615 0 0 -0.57996 0 0 -0.03956 0.01579 0.98501 0 -0.24771 0 0.18072 -0.07669 0.24077 -2.19674
LEU_329 -9.50675 1.11632 4.07635 -0.47061 0.20819 0.10232 3.23347 -3.08331 -0 -0 -3.12321 0.24551 0 0 0 0 0 0.11219 0.1179 0.47029 0 -0.24277 0 0.18072 -0.23765 0.56028 -6.24074
VAL_330 -8.15212 1.00005 4.29221 -0.32563 0.27214 0.07627 3.44898 -3.3158 -0.0087 -0.07361 -2.85876 -0.36229 0 0 0 0 0 -0.06533 0.03503 0.16294 0 -0.33549 0 1.9342 -0.15979 0.98252 -3.45317
GLU_331 -5.4007 0.1971 5.85813 -0.21117 0.01628 0.27602 1.72604 -2.57145 -0 -0 -1.9959 -0.53816 0 0 0 0 0 -0.0175 0.11102 0 3.00707 -0.29294 0 -2.7348 -0.33015 0.87418 -2.02693
LYS_332 -3.78834 0.17454 3.47518 -0.53806 0.18647 0.36328 1.32322 -1.64013 -0 -0 -0.8385 0.03288 0 0 0 0 0 -0.05061 0.01851 1.75422 0 -0.1802 0 -1.5107 -0.26467 0.61736 -0.86555
LEU_333 -6.09108 0.68045 2.33806 -0.49904 0.26872 0.11855 1.6515 -1.89393 -0.01304 -0.05226 -0.52241 0.16315 0 0 0 0 0 0.08893 0.03224 0.44615 0 -0.2675 0 0.18072 0.1235 0.51743 -2.72986
ALA_334 -5.96024 1.26195 2.65458 -0.02901 0.01106 0 2.62509 -2.49411 -0 -0 -1.61166 -0.45902 0 0 0 0 0 -0.03958 0 0 0 0.18459 0 1.8394 -0.14356 0.63282 -1.52769
TYR_335 -6.9213 0.61001 3.34298 -0.65954 0.07752 0.37654 1.47802 -2.45349 -0.00145 -0.0059 -0.11571 -0.45742 0 0 0 0 0 -0.00079 0.01339 0 1.92384 0.14403 0.03296 1.2797 -0.14563 0.63391 -0.84832
ASN_336 -4.05396 0.45126 3.82823 -0.19766 0.08212 0.33356 1.56421 -2.05335 -0 -0 -0.92494 -0.93061 0 0 0 0 0 -0.03561 0.08913 0 1.78992 -0.90418 0 -0.93687 -0.20997 0.46158 -1.64713
GLU_337 -4.76807 0.35954 4.64815 -0.44505 0.09245 0.92054 1.48839 -2.11576 -0.0404 -0.18945 -1.80142 -0.48303 0 0 0 0 0 -0.02403 0.0072 0 2.84046 -0.04415 0 -2.7348 -0.57656 0.38522 -2.48075
TYR_338 -8.12911 1.53173 2.17013 -0.57271 0.23622 0.28782 1.41596 -2.19976 -0.02144 -0.12941 -0.22733 -0.25444 0 0 0 0 0 -0.00187 0.06586 0 2.33451 -0.39618 0.00148 1.2797 -0.43233 0.2973 -2.74386
GLU_339 -3.43988 0.20284 4.36588 -0.19964 0.02625 0.28099 2.2586 -1.93185 -0.01093 -0.09 -2.84206 -0.47696 0 0 0 0 0 0.00117 0.00438 0 2.99883 0.00966 0 -2.7348 -0.20458 0.28732 -1.49477
LEU_340 -5.71701 0.50538 1.82123 -0.45866 0.30061 0.07787 0.67347 -1.5009 -0.00643 -0.02031 -0.32697 0.31022 0 0 0 0 0 0.15107 0.00731 0.41995 0 -0.24861 0 0.18072 -0.28051 0.30243 -3.80915
THR_341 -6.51564 0.28417 5.34791 -0.17204 0.09494 0.0633 2.26288 -2.79279 -0.01269 -0.12973 -1.02588 0.27357 0 0 0 0 0 -0.04769 0.01536 0.1207 0 -0.047 2.28223 -1.0874 -0.20434 0.29593 -0.99421
ASN_342 -4.05069 0.22962 3.44017 -0.19071 0.02177 0.30496 1.66597 -1.64014 -0.03095 -0.25021 -1.64675 -0.43419 0 0 -0.60772 -0.48108 0 -0.03721 0.00237 0 2.09985 -0.26751 0 -0.93687 -0.02602 0.27183 -2.56351
SER_343 -4.91112 0.69806 4.70742 -0.02358 0 0.05705 2.36788 -2.33258 -0.01535 -0.16892 -0.91474 -0.33761 0 0 0 0 0 0.03471 0.00918 0.03989 0 -0.56023 0.6027 -0.77834 -0.17613 0.2634 -1.4383
PHE_344 -8.90423 1.14598 1.44397 -0.58875 0.03005 0.26208 1.87962 -1.90182 -0 -0 -1.88158 -0.04474 0 0 -0.72672 0 0 -0.04696 0.18832 0 2.15941 0.00384 0 1.0402 -0.29938 0.68589 -5.55481
TYR_345 -9.22104 0.98162 3.88832 -0.6438 0.06306 0.34437 2.29045 -2.51527 -0 -0 -1.83376 -0.29696 0 0 0 0 0 0.03155 0.27578 0 2.17923 -0.01686 0.00069 1.2797 0.24899 0.98617 -1.95777
GLN_346 -6.8407 0.80649 6.45707 -0.64784 0.0632 0.42893 2.71784 -2.94457 -0.01772 -0.17897 -1.9257 -0.36663 0 0 -0.60772 0 0 -0.10888 0.01251 0 2.65871 0.09992 0 -0.18838 0.36247 0.62895 0.40897
ASP_347 -3.45826 0.47193 4.51331 -0.2578 0.04078 0.85122 1.45689 -1.79745 -0 -0 -3.96835 -0.0751 0 0 0 0 0 0.22298 0.12027 0 2.69844 -0.16936 0 -2.3716 -0.03422 0.41557 -1.34077
LEU_348 -5.22813 0.55089 2.70255 -0.46133 0.12491 0.08969 1.57235 -1.62377 -0 -0 -1.002 0.21808 0 0 0 0 0 -0.03588 0.06386 0.53755 0 -0.13782 0 0.18072 -0.25624 0.81979 -1.88475
TRP_349 -2.89247 0.56442 2.43548 -1.01049 0.04033 0.27118 0.66778 -1.13536 -0 -0 -0.23506 -0.69485 0 0 0 0 0 -0.09498 0.03602 0 2.02906 0.00501 0 1.6906 -0.40359 1.39867 2.67175
PRO_350 -3.65401 0.50193 2.34942 -0.19711 0.00308 0.14104 0.76174 -1.0702 -0 -0 0.05707 0.0318 0 0 0 0 0 -0.01722 0.00287 0.50559 0 -0.97474 0 -2.4119 -0.35265 0.90388 -3.41941
THR_351 -3.54864 0.13353 3.17836 -0.09827 0.06077 0.03962 1.65253 -1.57999 -0.02046 -0.13833 -1.48377 -1.41359 0 0 0 -0.58846 0 -0.05618 0.01236 0.12704 0 -0.34202 2.39871 -1.0874 1.83861 0.25397 -0.66159
ASN_352 -1.36102 0.26662 1.37631 -0.18965 0.03407 0.30588 0.39257 -0.61417 -0.01941 -0.14502 -1.02103 -0.46454 0 0 0 0 0 -0.05735 0.00018 0 1.9616 -0.43999 0 -0.93687 1.71176 0.16113 0.96107
PHE_353 -4.00862 0.66974 3.72243 -0.6051 0.02882 -0.04687 1.67176 -1.76985 -0.02038 -0.13788 -0.78318 -0.44695 0 0 0 0 0 0.04545 0.07609 0 1.96516 -0.03077 0 1.0402 0.05615 0.32472 1.75092
SER_354 -3.02074 0.729 2.63015 -0.02482 0 0.01985 0.92327 -1.26206 -0 -0 -1.042 -0.23543 0 0 0 0 0 -0.00845 0.00998 0.67521 0 -0.19712 0.60073 -0.77834 0.16275 1.0015 0.18348
PRO_355 -2.62709 0.39217 1.8863 -0.17493 0.00023 0.12213 0.66157 -0.69161 -0 -0 -0.3428 0.14814 0 0 0 0 0 0.07596 0.01621 0.80675 0 -1.11916 0 -2.4119 -0.53768 0.8484 -2.9473
ASN_356 -4.14426 0.61377 3.23926 -0.22621 0.01029 0.40947 0.80664 -1.40579 -0.01716 -0.15551 0.33306 -0.36164 0 0 0 0 0 -0.10694 0.14491 0 2.77915 0.04823 0 -0.93687 -0.21959 0.8971 1.70792
PRO_357 -2.24207 0.74474 1.76692 -0.11484 0.00297 0.08462 0.51284 -0.75024 -0 -0 0.10866 0.25851 0 0 0 0 0 -0.00589 0.0723 0.08242 0 -1.07393 0 -2.4119 0.07384 1.41417 -1.47685
PRO_358 -3.16389 0.45752 1.91123 -0.18375 0.00281 0.1258 0.66612 -0.78524 -0 -0 0.06344 0.21534 0 0 0 0 0 0.04698 0.00409 0.38333 0 -0.94706 0 -2.4119 0.0942 0.94724 -2.57374
ILE_359 -5.71584 0.4815 0.63857 -0.60436 0.39831 0.10333 0.3855 -1.42834 -0 -0 -0.14029 0.64347 0 0 0 0 0 0.10729 0.07172 0.93457 0 -0.30888 0 0.73287 -0.2141 0.67281 -3.24188
ASP_360 -3.83097 0.47685 5.01446 -0.21061 0.04686 0.67841 2.51677 -2.21546 -0.01585 -0.14107 -3.13664 -1.24849 0 0 0 -0.67559 0 0.09487 0.00017 0 2.06859 -0.78781 0 -2.3716 -0.48819 0.69716 -3.52814
PHE_361 -8.13252 1.03987 2.71208 -0.60736 0.10321 0.32262 1.77097 -2.31447 -0.0139 -0.04723 -0.72671 0.04937 0 0 0 0 0 -0.01879 0.00188 0 2.44573 0.10266 0 1.0402 0.08311 0.96564 -1.22364
ASP_362 -6.11262 0.50821 8.53267 -0.23905 0.14181 0.78652 4.22882 -3.55859 -0.02238 -0.20753 -5.64237 -1.20075 0 0 -0.87042 0 0 -0.07847 0.01808 0 2.50289 -0.35493 0 -2.3716 0.2537 0.82568 -2.86035
VAL_363 -5.54554 0.42401 2.99725 -0.28967 0.12262 0.05239 1.72877 -2.15418 -0.0139 -0.04723 -0.7816 0.25087 0 0 0 0 0 -0.08249 0.02441 0.53121 0 0.40445 0 1.9342 -0.16685 0.5084 -0.10289
LYS_364 -4.81847 0.58035 6.95594 -0.46184 0.06433 0.3333 3.56667 -2.96668 -0.00773 -0.06841 -4.609 0.0908 0 0 -0.35512 0 0 0.04268 0.01969 2.50606 0 -0.02541 0 -1.5107 -0.111 0.61235 -0.16218
LYS_365 -6.65793 0.2931 8.18274 -0.29081 0.0247 0.12828 3.04798 -3.34232 -0.01863 -0.15328 -4.4959 -0.09237 0 0 -0.5153 -0.67559 0 0.02089 0.02039 1.71053 0 -0.04747 0 -1.5107 -0.24697 0.53323 -4.08542
ALA_366 -7.39528 0.81176 3.60521 -0.02136 0 0 2.9511 -3.09591 -0.00652 -0.06646 -1.95892 -0.35262 0 0 0 0 0 0.0088 0 0 0 -0.10517 0 1.8394 -0.33986 0.41544 -3.71041
ARG_367 -7.06791 0.39972 7.02795 -1.01708 0.2181 0.75788 3.13138 -3.38545 -0.01035 -0.08665 -3.40345 0.26087 0 0 -0.45205 0 0 -0.02668 0.06104 2.53857 0 -0.08502 0 -1.2888 -0.25129 0.41195 -2.26727
GLU_368 -5.47973 0.43052 7.69169 -0.21416 0.03523 0.30956 3.49124 -3.26626 -0.01863 -0.15328 -4.24675 -0.59929 0 0 0 0 0 0.13654 0.03417 0 3.03708 -0.21106 0 -2.7348 -0.43714 0.34189 -1.85318
LEU_369 -8.71329 0.65592 5.8193 -0.48455 0.18699 0.11874 3.05927 -3.45314 -0.01479 -0.13697 -2.52624 0.22369 0 0 0 0 0 -0.00653 0.32752 0.36457 0 -0.27341 0 0.18072 -0.40338 0.35239 -4.72319
LEU_370 -9.89149 1.29981 3.13904 -0.48801 0.31168 0.11278 3.05201 -3.1642 -0 -0 -2.35544 0.22554 0 0 0 0 0 0.24137 0.31997 0.32181 0 -0.28152 0 0.18072 -0.31766 0.6718 -6.62179
SER_371 -3.98163 0.36086 5.2258 -0.02595 0 0.0612 2.41375 -2.52177 -0.01524 -0.09926 -2.16125 -0.64421 0 0 0 0 0 0.02841 0.0212 0.69943 0 0.33647 0.62844 -0.77834 -0.06535 0.56183 0.0444
GLU_372 -4.36815 0.2657 5.22801 -0.21423 0.02464 0.29405 1.87351 -2.37379 -0.01479 -0.13697 -1.08032 -0.59949 0 0 0 0 0 -0.04211 0.00188 0 3.07256 -0.34197 0 -2.7348 -0.24808 0.33877 -1.05559
ALA_373 -5.34765 0.3915 4.14247 -0.02695 0.00315 0 2.44429 -2.6766 -0.00642 -0.03256 -2.95893 -0.43139 0 0 -0.61664 0 0 -0.03337 0 0 0 -0.0385 0 1.8394 -0.5728 0.32215 -3.59885
GLY_374 -3.3854 0.1971 3.81627 -6e-05 0 0 1.56223 -1.83876 -8e-05 -0.00031 -1.30926 -0.35882 0 0 0 0 0 -0.18082 0 0 0 -1.51093 0 0.83697 -0.53376 0.43894 -2.26667
TRP_375 -12.5661 1.97511 1.27786 -0.65275 0.38336 0.35069 1.60359 -2.61526 -3e-05 -0.00101 -1.36851 -0.51694 0 0 0 0 0 -0.04272 0.04794 0 3.38925 -0.06686 0 1.6906 -0.30558 0.67114 -6.74623
LYS_376 -4.23251 0.39529 4.84667 -0.50464 0.18534 0.29368 2.66505 -2.25153 -0.01524 -0.09926 -2.7183 0.02304 0 0 0 0 0 0.06866 0.04333 1.81795 0 0.08707 0 -1.5107 -0.05568 0.47069 -0.49108
THR_377 -3.29023 0.29507 1.56569 -0.17563 0.10186 0.06327 0.4704 -1.22769 -0.00098 -0.02029 -0.1967 -0.09765 0 0 0 0 0 -0.04173 0.05384 0.06849 0 0.03593 2.28433 -1.0874 -0.03452 0.20034 -1.0336
ASN_378 -6.55636 0.47836 7.77085 -0.34641 0.12264 0.59792 4.46375 -3.55172 -0 -0 -4.07809 -0.34274 0 0 -1.2353 -0.90516 0 -0.04392 0.00577 0 1.43263 -0.3999 0 -0.93687 0.09524 0.28088 -3.14842
SER_379 -1.40313 0.09796 1.67971 -0.03069 0.00147 0.0503 0.55694 -0.76982 -0 -0 0.59762 -0.98522 0 0 0 0 0 -0.08604 0.01161 0.15086 0 -0.375 0.60674 -0.77834 -0.17245 0.35493 -0.49254
LYS_380 -3.97551 0.34649 4.40844 -0.33891 0.05264 0.19478 2.24369 -1.83202 -0.02235 -0.07182 -1.74159 -0.1837 0 0 -0.68064 -0.88598 0 0.03868 0.21055 1.77364 0 -0.09417 0 -1.5107 -0.47091 0.38479 -2.15459
GLY_381 -2.61213 0.25246 2.47635 -5e-05 0 0 1.11749 -1.39294 -0.00235 -0.00837 -1.05584 -0.41205 0 0 0 0 0 -0.12893 0 0 0 -1.40112 0 0.83697 -0.67575 0.28324 -2.72301
ILE_382 -8.01188 0.42442 5.02386 -0.45581 0.34547 0.08611 3.07255 -2.94345 -0.02235 -0.07182 -1.39554 0.14212 0 0 -0.55467 0 0 -0.05209 8e-05 0.59632 0 -0.69705 0 0.73287 -0.63571 0.27391 -4.14265
LEU_383 -9.01196 1.39555 3.5717 -0.4724 0.27455 0.08526 2.77074 -2.73721 -0.02366 -0.14486 -3.20281 0.27921 0 0 0 0 0 -0.02682 0.03449 0.61336 0 -0.15204 0 0.18072 -0.46136 0.48439 -6.54316
GLU_384 -7.19228 0.47652 7.01562 -0.38399 0.16113 0.5417 3.08394 -3.22863 -8e-05 -0.00031 -3.86431 -0.41433 0 0 0 -0.90516 0 0.05665 0.1274 0 3.73196 -0.00609 0 -2.7348 -0.25769 0.48317 -3.30957
LYS_385 -5.41251 0.47495 5.79982 -0.44182 0.16148 0.33216 2.3666 -2.5289 -0 -0 -2.20629 -0.33821 0 0 -0.61664 0 0 3.69454 0.08875 2.00903 0 -0.00886 0 -1.5107 0.29148 14.4895 16.6444
ASP_386 -1.54428 0.15637 2.14038 -0.15459 0.07155 0.46789 0.39714 -0.89511 -0 -0 0.41658 -3.32325 0 0 0 0 0 -0.06041 0.37214 0 3.01533 -0.57726 0 -2.3716 0.03573 15.1073 13.2539
GLY_387 -1.91299 0.19151 2.20683 -5e-05 0 0 0.14178 -1.05424 -0 -0 -0.70204 -0.39336 0 0 0 0 0 -0.15095 0 0 0 -1.44389 0 0.83697 -0.7548 0.93849 -2.09674
LYS_388 -3.30102 0.27126 4.04302 -0.39961 0.05292 0.21294 1.93721 -1.87945 -0 -0 -1.04966 0.01162 0 0 0 0 0 -0.08508 0.007 1.81218 0 0.25865 0 -1.5107 -0.46252 0.14237 0.06112
GLU_389 -5.30824 0.12013 5.77755 -0.20437 0.02819 0.27665 3.02256 -2.38621 -0.01427 -0.10669 -5.26894 -0.43264 0 0 0 -1.91467 0 -0.00412 0.00653 0 3.43238 -0.0342 0 -2.7348 -0.18222 0.16198 -5.7654
PHE_390 -8.965 1.42329 1.96417 -0.68959 0.07953 0.33056 1.75165 -2.21135 -0 -0 -1.86791 0.04143 0 0 0 0 0 0.14091 0.08586 0 2.27908 0.01503 0 1.0402 -0.04998 0.70574 -3.92637
ARG_391 -5.27997 0.49445 4.3569 -0.59651 0.09645 0.35381 1.94248 -1.96679 -0.01427 -0.10669 -2.74898 0.06614 0 0 0 -1.02868 0 -0.03114 0.13978 2.62758 0 0.09155 0 -1.2888 0.16647 0.9436 -1.78261
PHE_392 -9.33078 1.56941 2.44966 -1.11705 0.14545 0.60159 2.10216 -2.19209 -0.01959 -0.07729 -3.07415 -0.14457 0 0 0 0 0 0.02554 0.17024 0 1.47223 -0.54757 0 1.0402 -0.14461 0.76509 -6.30615
THR_393 -5.23518 0.30166 4.32696 -0.16631 0.10188 0.05887 2.99187 -2.36602 -0.01996 -0.13035 -4.21879 0.38668 0 0 -1.08975 0 0 -0.00803 0.00361 0.222 0 -0.21479 2.28328 -1.0874 -0.08316 0.96355 -2.97936
ILE_394 -9.38851 1.78534 3.16771 -0.60243 0.66872 0.13951 2.2632 -2.45146 -0.0196 -0.0773 -2.65304 0.0758 0 0 0 0 0 -0.05227 0.01144 1.64571 0 -0.74514 0 0.73287 -0.21362 0.84602 -4.86704
LEU_395 -7.35436 0.45127 3.69886 -0.46531 0.24921 0.07864 2.4467 -2.24366 -0.00611 -0.02233 -1.98298 0.24263 0 0 0 0 0 -0.02693 0.00079 0.5427 0 -0.33497 0 0.18072 -0.43336 0.72027 -4.25823
GLU_396 -7.70538 0.63679 8.68361 -0.21345 0.0693 0.3549 3.26812 -3.56298 -0.03592 -0.27734 -2.24215 -0.52151 0 0 0 0 0 0.01723 0.08035 0 3.42323 0.02593 0 -2.7348 -0.12624 0.71306 -0.14725
ARG_397 -5.08966 0.43434 3.94729 -1.03663 0.4006 0.84942 0.73533 -1.66566 -0.05694 -0.33207 -1.15351 0.15143 0 0 0 -0.34078 0 -0.04997 0.47416 4.04083 0 -0.19003 0 -1.2888 0.01937 0.59383 0.44253
ASP_398 -5.1003 0.25937 8.26408 -0.23984 0.02825 0.86348 3.03344 -3.15598 -0.04256 -0.27256 -6.08661 -0.35275 0 0 -0.51521 -0.90169 0 0.04097 0.11793 0 2.05393 -0.1354 0 -2.3716 0.01734 0.49012 -4.00559
LYS_399 -3.69448 0.17202 5.20019 -0.30349 0.0296 0.14203 1.44533 -2.1285 -0.02127 -0.15386 -2.04584 -0.02967 0 0 0 0 0 -0.05275 0.01658 1.79458 0 -0.05627 0 -1.5107 -0.17349 0.34364 -1.02636
LYS_400 -5.4724 0.43706 5.89156 -0.37845 0.04819 0.17667 1.79377 -2.60296 -0.00792 -0.07315 -1.9785 0.16069 0 0 0 0 0 0.13223 0.12478 2.31636 0 -0.09185 0 -1.5107 -0.40813 0.48191 -0.96085
SER_401 -6.57248 0.48403 7.22314 -0.03049 3e-05 0.02119 3.63385 -3.29886 -0.02026 -0.12876 -4.34677 -0.06801 0 0 -0.51521 -0.56091 0 -0.01619 0.0005 0.487 0 0.31008 1.83048 -0.77834 -0.17445 0.55742 -1.96301
GLU_402 -5.83715 0.26434 7.80562 -0.20326 0.02689 0.28067 2.83082 -3.26561 -0.07628 -0.57169 -3.47428 -0.56098 0 0 0 -0.77684 0 -0.01468 0.01486 0 3.02657 -0.18515 0 -2.7348 -0.23054 0.39078 -3.29072
LYS_403 -4.99776 0.49863 4.46451 -0.31439 0.0329 0.1457 2.02911 -2.20813 -0 -0 -1.11048 -0.00733 0 0 0 0 0 -0.02835 0.00569 1.77978 0 -0.02113 0 -1.5107 -0.42958 0.35915 -1.31239
TYR_404 -10.4709 1.39399 3.46105 -0.50885 0.02148 0.235 2.44299 -2.92069 -0.01373 -0.10865 -1.67247 -0.28654 0 0 0 0 0 -0.0016 0.03351 0 2.44195 0.02359 0.01878 1.2797 -0.18956 0.53715 -4.28378
LEU_405 -9.39691 1.32481 4.14611 -0.55973 0.34328 0.13994 3.31233 -2.90229 -0 -0 -3.34383 0.07182 0 0 0 0 0 0.10882 0.16368 2.85043 0 -0.22122 0 0.18072 -0.18077 0.95301 -3.00981
THR_406 -4.96839 0.82545 5.75408 -0.2059 0.09136 0.07327 2.97465 -2.68223 -0 -0 -2.61284 -0.12975 0 0 0 0 0 0.76487 0.00403 0.05286 0 -0.01698 2.27309 -1.0874 5.50086 2.11437 8.7254
PRO_407 -5.87509 1.13157 4.15681 -0.06932 0 0.04324 1.78273 -1.8934 -0.02103 -0.16039 -1.77947 0.62965 0 0 0 0 0 0.07719 0.04592 0.24185 0 0.01631 0 -2.4119 5.64395 1.79731 3.35594
ILE_408 -8.05073 0.917 3.36603 -0.49816 0.30499 0.10188 2.85809 -2.69334 -0 -0 -1.63256 -0.06102 0 0 0 0 0 0.02283 0.02542 0.55365 0 -0.45019 0 0.73287 -0.02816 0.72986 -3.80157
GLN_409 -7.64195 0.85837 6.22302 -0.38566 0.06111 0.21222 3.65642 -3.3457 -0.01823 -0.07127 -3.29384 -0.57449 0 0 -0.61088 0 0 0.03445 0.00092 0 3.47341 -0.03406 0 -0.18838 -0.02808 0.62138 -1.05124
GLU_410 -4.72821 0.23765 5.2568 -0.2095 0.02908 0.28995 2.22823 -2.46267 -0.02103 -0.16039 -1.62325 -0.57743 0 0 0 0 0 0.08244 0.00417 0 3.02384 -0.18106 0 -2.7348 -0.25622 0.33832 -1.4641
ARG_411 -7.12817 0.67002 6.83174 -0.6428 0.2052 0.34338 3.42481 -3.19252 -0.00107 -0.00304 -2.6399 0.37386 0 0 0 -0.73636 0 0.16011 0.15725 2.53737 0 -0.15558 0 -1.2888 -0.45087 0.41078 -1.12459
ALA_412 -6.49085 0.79601 4.27545 -0.01882 0 0 3.42309 -3.06831 -0 -0 -3.28186 -0.34633 0 0 0 0 0 0.00452 0 0 0 -0.08659 0 1.8394 -0.28423 0.50948 -2.72904
LYS_413 -4.99486 0.31129 5.60819 -0.29761 0.02723 0.12941 2.49004 -2.59985 -0 -0 -2.13367 -0.02546 0 0 0 0 0 0.00255 0.02561 1.72947 0 -0.0679 0 -1.5107 -0.35651 0.49009 -1.17269
GLU_414 -4.36086 0.46779 4.4138 -0.62893 0.12087 1.15696 2.1485 -2.05332 -0.00262 -0.01824 -2.31781 -0.6318 0 0 -0.45205 0 0 -0.10905 0.00942 0 3.46319 -0.20599 0 -2.7348 -0.31633 0.61751 -1.43374
VAL_415 -7.53354 0.86009 2.10956 -0.31663 0.22087 0.07433 2.09553 -2.18385 -0.0345 -0.15785 -0.47117 -0.43037 0 0 0 0 0 -0.03499 0.03695 0.09823 0 0.16321 0 1.9342 -0.00043 0.53255 -3.03781
GLY_416 -3.94671 0.16254 3.4723 -5e-05 0 0 2.21066 -1.9279 -0.02132 -0.13651 -2.75635 -0.34443 0 0 0 0 0 -0.17854 0 0 0 -1.48381 0 0.83697 -0.1755 0.49023 -3.79842
ILE_417 -8.2806 1.60268 1.30098 -0.5252 0.5729 0.11616 1.6971 -2.11512 -0.03249 -0.13553 -1.45036 0.23524 0 0 0 0 0 -0.03371 0.27367 0.59724 0 -0.63179 0 0.73287 -0.3957 0.84696 -5.62469
ILE_418 -6.09418 0.64031 3.02504 -0.63323 0.47139 0.14271 1.75283 -1.97323 -0.00447 -0.01291 -1.51025 -0.04816 0 0 0 0 0 0.038 0.00924 1.01968 0 -0.46174 0 0.73287 -0.25355 0.85607 -2.30357
ILE_419 -7.64842 1.05469 0.72484 -0.57184 0.69397 0.12864 0.94951 -1.60778 -0 -0 -1.29322 -0.04825 0 0 -0.61088 0 0 -0.04359 0.04611 1.83511 0 -0.76724 0 0.73287 -0.32506 0.76576 -5.98478
ASN_420 -4.87881 0.38703 4.5339 -0.17675 0.0089 0.26296 2.53195 -2.45839 -0.02363 -0.13651 -2.84071 -0.50982 0 0 0 0 0 0.00103 0.0063 0 2.05413 0.38737 0 -0.93687 -0.18121 0.54742 -1.42171
LEU_421 -6.26297 0.74339 1.41551 -0.4942 0.26602 0.11799 0.62688 -1.5857 -0.01823 -0.07127 -0.63901 0.10531 0 0 0 0 0 -0.04236 0.22515 2.13376 0 -0.36238 0 0.18072 0.06576 0.36764 -3.22799
GLU_422 -4.23129 0.11147 4.13887 -0.32691 0.07119 0.43113 2.16443 -2.07365 -0.0093 -0.06297 -2.49787 -0.3623 0 0 0 0 0 -0.03461 0.00426 0 3.06938 0.22839 0 -2.7348 0.22831 0.33622 -1.55005
SER_423 -2.7548 0.27507 2.94757 -0.02786 0.00014 0.02349 1.13824 -1.30491 -2e-05 -0.00062 -1.29733 0.01896 0 0 0 -0.77684 0 -0.04889 0.00069 0.45751 0 0.42075 0.60777 -0.77834 0.33826 0.15386 -0.6073
THR_424 -4.77697 0.31889 4.20583 -0.10857 0.06654 0.07631 1.88278 -2.02756 -0.01742 -0.12399 -2.02985 -0.44781 0 0 0 0 0 0.01908 0.06557 0.09343 0 -0.538 2.28744 -1.0874 -0.16641 0.20448 -2.1036
ASP_425 -4.83414 0.38039 7.07028 -0.15041 0.00356 0.4491 3.78791 -2.98691 -0 -0 -5.62464 -0.94741 0 0 -1.87826 0 0 -0.00164 0.0019 0 3.49507 0.03302 0 -2.3716 -0.39224 0.40931 -3.55671
LEU_426 -5.93529 0.37356 3.71572 -0.69837 0.24404 0.30826 2.14704 -2.28465 -0 -0 -2.12644 0.00127 0 0 0 0 0 -0.06052 0.02946 0.93208 0 -0.20562 0 0.18072 -0.21267 0.56604 -3.02539
ALA_427 -3.66225 0.2435 4.45535 -0.02082 0 0 2.43494 -2.20527 -0 -0 -2.49347 -0.34092 0 0 -0.97344 0 0 0.00483 0 0 0 -0.06127 0 1.8394 -0.11733 0.37893 -0.51782
GLU_428 -5.80426 0.33642 6.82651 -0.20644 0.03314 0.29484 3.07052 -2.91842 -0 -0 -3.17107 -0.54045 0 0 -0.90482 0 0 0.00136 0.05634 0 3.18187 -0.24777 0 -2.7348 -0.29275 0.19798 -2.8218
TRP_429 -11.3836 0.88695 7.96651 -1.3172 0.10346 0.50604 3.71347 -4.17086 -0.01095 -0.07315 -3.41423 -0.30323 0 0 0 0 0 -0.01611 0.0016 0 1.66566 -0.26455 0 1.6906 -0.2054 0.25988 -4.36511
SER_430 -6.03009 0.31963 6.64956 -0.03128 9e-05 0.02127 3.43844 -3.23596 -0 -0 -3.38224 0.01166 0 0 0 0 0 0.00951 0.02394 0.505 0 0.3168 1.77508 -0.77834 0.06725 0.3577 0.03802
SER_431 -4.47264 0.23285 5.86625 -0.02543 0 0.05908 2.44597 -2.62206 -0 -0 -2.285 -0.61771 0 0 0 0 0 0.00515 0.00485 0.5889 0 0.35427 0.6028 -0.77834 0.22418 0.27622 -0.14064
ARG_432 -7.65289 0.34647 7.61073 -0.62616 0.13716 0.34856 3.51326 -3.5234 -0.02384 -0.14637 -3.94929 0.24341 0 0 0 0 0 -0.02939 0.03253 2.511 0 -0.08909 0 -1.2888 -0.01383 0.15864 -2.4413
MET_433 -7.92348 0.52437 5.39119 -0.74956 0.27026 0.29909 2.75169 -2.84005 -0 -0 -2.24029 -0.20495 0 0 0 0 0 -0.01129 0.01315 2.78213 0 0.09829 0 0.60916 -0.02765 0.35294 -0.90501
ASP_434 -5.76342 0.27403 6.51039 -0.10749 0.00865 0.32885 2.83304 -3.02464 -0.02006 -0.16345 -2.67963 -0.4219 0 0 0 0 0 -0.07239 0.11994 0 1.78523 0.08598 0 -2.3716 0.00178 0.46389 -2.21279
LYS_435 -5.1048 0.41398 5.1547 -0.33637 0.054 0.1928 1.89384 -2.27367 -0 -0 -1.97209 -0.14788 0 0 -0.58663 0 0 -0.03477 0.0258 1.74472 0 -0.0669 0 -1.5107 -0.44774 0.39985 -2.60184
TYR_436 -8.96305 1.04566 7.24516 -0.66113 0.04684 0.39737 3.49927 -4.09665 -0.01864 -0.15567 -3.11799 -0.42121 0 0 0 0 0 -0.0436 0.03909 0 1.82697 0.19425 0.03367 1.2797 -0.23479 0.50822 -1.59652
ASP_437 -3.93134 0.19762 4.51964 -0.25638 0.04676 0.84629 1.62373 -1.98773 -0.05638 -0.39289 -2.18992 -0.54138 0 0 0 0 0 0.05554 0.02158 0 2.00615 -0.61198 0 -2.3716 0.00771 0.44297 -2.57159
PHE_438 -9.98671 1.28642 3.77758 -0.93767 0.07584 0.61164 2.04254 -2.8777 -0 -0 -2.1642 -0.15366 0 0 -0.63482 0 0 0.08553 0.05187 0 1.57212 -0.36524 0 1.0402 -0.09219 0.45801 -6.21043
ASP_439 -5.93725 0.62574 5.85421 -0.10614 0.00055 0.31508 2.96653 -2.56688 -0.02757 -0.11368 -4.67321 -0.46197 0 0 -1.08975 0 0 0.07927 0.01769 0 2.00595 -0.25248 0 -2.3716 -0.12953 0.67869 -5.18635
MET_440 -10.0977 1.76599 3.58364 -0.30345 0.06078 0.04648 1.97907 -2.36936 -0.0191 -0.067 -1.9504 0.04612 0 0 0 0 0 0.04519 0.45969 1.61158 0 -0.07681 0 0.60916 0.02006 0.72954 -3.92648
THR_441 -7.53912 0.59568 4.38045 -0.21045 0.10748 0.08831 3.17041 -2.62159 -0 -0 -1.86134 -1.27819 0 0 0 0 0 0.05324 0.02867 0.45387 0 0.0614 2.30224 -1.0874 0.10383 0.71845 -2.53405
TRP_442 -8.09698 0.67118 2.57661 -0.94434 0.02499 0.19971 1.79661 -2.28957 -0.01095 -0.07315 -1.08862 -0.64301 0 0 0 0 0 0.00521 0.00384 0 2.45111 -0.1756 0 1.6906 -0.2784 0.60124 -3.57952
ALA_443 -4.48699 0.53998 2.59738 -0.0206 0 0 2.08838 -2.00042 -0 -0 -1.91348 -0.3449 0 0 0 0 0 -0.00404 0 0 0 -0.43185 0 1.8394 -0.26615 0.49882 -1.90449
ALA_444 -2.78255 0.39071 0.4791 -0.02102 0 0 0.59446 -0.83473 -0 -0 -0.56442 -0.42675 0 0 0 0 0 -0.00596 0 0 0 -0.52185 0 1.8394 0.01918 0.33593 -1.49852
TRP_445 -5.67417 0.3853 3.77162 -0.99938 0.03477 0.25472 2.21906 -1.94113 -0 -0 -2.08866 -0.81011 0 0 0 0 0 -0.04371 0.01195 0 2.02524 -0.23013 0 1.6906 0.69678 0.2056 -0.49166
GLY_446 -1.48827 0.09114 1.57423 -0.00017 0 0 0.39043 -0.8126 -0.02921 -0.1028 -0.28622 -0.20054 0 0 0 0 0 0.00787 0 0 0 -1.2705 0 0.83697 1.30683 0.1808 0.19796
GLY_447 -0.64962 0.02447 0.78737 -0.00204 0 0 0.03928 -0.38265 -0 -0 0.29008 -0.38157 0 0 0 0 0 -0.12982 0 0 0 -1.45702 0 0.83697 0.886 0.09659 -0.04197
GLY_448 -1.47009 0.13937 2.42592 -0.00034 0 0 1.14765 -1.11008 -0.01322 -0.05194 -1.53098 -0.17842 0 0 -0.3261 0 0 -0.0891 0 0 0 -1.18627 0 0.83697 0.5055 0.07269 -0.82843
VAL_449 -6.09626 1.38063 0.32638 -0.32913 0.30016 0.07479 0.52383 -1.33339 -0 -0 0.06421 -0.06093 0 0 0 0 0 -0.03086 0.1321 0.06903 0 -0.24373 0 1.9342 0.16482 0.35699 -2.76715
PHE_450 -7.27246 0.92318 1.58775 -0.61112 0.0701 0.37101 0.59547 -1.64318 -0.01322 -0.05194 0.08048 0.14333 0 0 0 0 0 0.14404 0.37342 0 1.98029 -0.33396 0 1.0402 -0.1975 0.79582 -2.0183
LYS_451 -3.82248 0.14398 3.30131 -0.53591 0.16406 0.22254 0.99173 -1.46968 -0.09115 -0.34745 -0.95458 0.12901 0 0 0 0 0 -0.04837 0.25067 2.65644 0 0.04845 0 -1.5107 -0.22736 0.87346 -0.22603
ASP_452 -3.59687 0.64611 5.33503 -0.21626 0.08106 0.68971 2.32278 -2.14966 -0.02168 -0.1642 -2.75314 -1.41638 0 0 -0.64476 -1.00265 0 -0.06119 0.03944 0 1.98931 -0.76167 0 -2.3716 0.18266 1.11827 -2.7557
PRO_453 -7.14551 1.55791 3.75946 -0.09496 0.00118 0.05914 2.17302 -1.78821 -0.00187 -0.0051 -1.64202 0.70037 0 0 0 0 0 0.11569 0.00579 0.46653 0 -0.315 0 -2.4119 0.12395 1.21696 -3.22458
GLU_454 -7.2228 1.02567 7.093 -0.32772 0.08863 0.32239 3.8556 -3.28108 -0.01774 -0.11019 -4.64192 -0.385 0 0 -0.64476 -1.50546 0 0.07932 0.29805 0 3.45733 0.10563 0 -2.7348 0.52784 1.00392 -3.0141
ALA_455 -4.43866 0.35281 2.24282 -0.02548 0.00138 0 0.91268 -1.59921 -0 -0 -0.52799 -0.40477 0 0 0 0 0 -0.06114 0 0 0 -0.12653 0 1.8394 0.30365 0.96128 -0.56978
MET_456 -8.93893 0.80321 4.00036 -0.36117 0.13774 0.2108 1.37478 -2.41797 -0.0159 -0.10927 -0.92965 -0.60505 0 0 0 0 0 -0.03552 0.04159 3.18182 0 0.16778 0 0.60916 -0.02036 0.93968 -1.96689
TRP_457 -12.0413 1.45067 2.74807 -0.91024 0.07978 0.63097 2.07267 -2.74054 -0.00027 -0.00326 -1.19499 -0.10809 0 0 0 0 0 -0.03973 0.11446 0 3.06651 -0.06962 0 1.6906 0.79622 1.01873 -3.43933
TYR_458 -9.55483 1.06215 6.35767 -0.63123 0.02999 0.06805 3.63012 -3.41849 -0.01865 -0.08951 -3.92493 -0.3401 0 0 0 -0.7373 0 0.40064 0.16153 0 2.3646 -0.03947 0.00712 1.2797 0.26268 1.05328 -2.07697
SER_459 -5.07747 0.55411 5.6364 -0.03333 0 0.04499 3.07881 -2.59808 -0.02405 -0.08967 -4.06068 -0.74744 0 0 -1.08445 -0.70543 0 0.00126 0.0183 0.24177 0 -0.00248 1.72218 -0.77834 -0.41705 1.12686 -3.1938
LYS_460 -3.86718 0.43436 3.61627 -0.48321 0.17318 0.30667 1.34969 -1.69509 -0.00118 -0.0136 -0.41779 -0.23478 0 0 0 0 0 0.10122 0.10897 2.02077 0 -0.0788 0 -1.5107 -0.35908 0.78146 0.2312
TYR_461 -10.3929 1.0556 5.19985 -0.6683 0.21897 0.36031 3.09859 -3.17089 -0.0109 -0.07854 -2.50731 -0.15913 0 0 0 -0.77953 0 0.08006 9e-05 0 2.80058 0.01977 0.1117 1.2797 -0.27408 0.60184 -3.21455
ALA_462 -5.23694 0.54569 3.1788 -0.02469 2e-05 0 1.73763 -2.36927 -0.00071 -0.00206 -0.86376 -0.36201 0 0 0 0 0 -0.07655 0 0 0 -0.29172 0 1.8394 -0.51355 0.57108 -1.86864
ASP_463 -2.26966 0.23437 3.72036 -0.11781 0.02168 0.36483 1.20706 -1.56354 -0.03784 -0.13726 -3.06103 -0.24161 0 0 0 -0.76103 0 -0.06234 0.00942 0 2.45168 -0.37608 0 -2.3716 -0.74313 0.42232 -3.3112
GLU_464 -4.67416 0.37717 5.87902 -0.19687 0.02282 0.24625 2.75718 -2.50566 -0.03793 -0.3395 -3.74731 -0.5815 0 0 0 -0.97828 0 -0.00082 0.36609 0 3.16592 0.24165 0 -2.7348 -0.28966 0.70205 -2.32833
LYS_465 -3.21432 0.20844 2.51458 -0.3205 0.05256 0.16128 0.69149 -1.14834 -0.01379 -0.04759 -0.10657 0.15789 0 0 0 0 0 -0.00981 0.09713 2.15945 0 -0.01138 0 -1.5107 -0.20709 0.55736 0.01008
GLY_466 -2.5502 0.10602 2.49859 -5e-05 0 0 1.02089 -1.30028 -0 -0 -1.18089 -0.39395 0 0 0 0 0 -0.18562 0 0 0 -1.43775 0 0.83697 -0.83997 0.34944 -3.0768
GLN_467 -7.39141 1.11215 5.3495 -0.49441 0.25153 0.47677 2.70906 -2.67608 -0.01962 -0.1584 -1.53495 -0.60384 0 0 0 -0.62843 0 0.04893 0.01572 0 3.46918 0.00368 0 -0.18838 -0.79282 1.07337 0.02154
PRO_468 -5.916 0.88524 2.31703 -0.07515 0 0.04525 1.19725 -1.28842 -0.01591 -0.10958 -0.89098 0.59005 0 0 0 0 0 -0.18605 0.02143 0.41773 0 -0.60742 0 -2.4119 -0.36557 1.1422 -5.25081
ASN_469 -8.92122 0.54954 8.32076 -0.33392 0.05175 0.67759 3.57573 -4.30942 -0.0005 -0.004 -2.61989 -0.54556 0 0 -2.10076 0 0 -0.0181 0.01968 0 1.82798 -0.57166 0 -0.93687 -0.05922 1.04377 -4.35432
LEU_470 -6.59682 0.69015 2.3332 -0.52328 0.17287 0.13462 1.85209 -1.94973 -0 -0 -1.00294 -0.02738 0 0 0 0 0 -0.02077 0.0849 3.09793 0 -0.2876 0 0.18072 -0.09188 0.96667 -0.98727
SER_471 -6.69467 0.56203 5.66508 -0.03126 0.00159 0.05337 3.03998 -2.86 -2e-05 -0.00032 -1.4517 -1.02235 0 0 -0.84418 0 0 -0.02583 0.00985 0.30114 0 -0.28997 0.61651 -0.77834 -0.52259 0.47708 -3.79461
GLY_472 -3.66673 0.21796 2.92317 -4e-05 0 0 1.35704 -1.73801 -0 -0 -0.76092 -0.40701 0 0 0 0 0 -0.13914 0 0 0 -1.00164 0 0.83697 -0.68792 0.41004 -2.65624
PHE_473 -9.89207 1.43834 3.5588 -0.76727 0.0399 0.08088 2.53638 -2.6439 -0 -0 -1.33971 -0.33555 0 0 -2.10076 0 0 -0.02069 0.00253 0 2.10067 0.07694 0 1.0402 -0.5723 0.47294 -6.32466
LYS_474 -4.54566 0.55529 3.99949 -0.44298 0.14302 0.24657 1.48709 -1.74917 -0 -0 -2.5978 -0.28466 0 0 0 -0.76103 0 -0.04982 0.09543 2.98868 0 0.26596 0 -1.5107 0.2372 0.75561 -1.16748
ASN_475 -5.99607 0.54727 5.49903 -0.30989 0.03772 0.48743 3.02359 -2.70869 -0.00027 -0.00326 -2.74061 -0.30048 0 0 -1.28863 0 0 -0.05711 0.00031 0 2.34634 0.01771 0 -0.93687 0.41735 0.57484 -1.3903
SER_476 -3.18753 0.13133 3.94074 -0.02812 0.00019 0.04227 1.44628 -1.81177 -0 -0 -0.56626 -1.04962 0 0 0 0 0 -0.01459 0.01859 0.22497 0 0.0187 0.6126 -0.77834 -0.37945 0.47867 -0.90133
GLU_477 -5.11292 0.36084 4.92642 -0.42673 0.05193 0.83261 2.31272 -2.34708 -0.03167 -0.13965 -1.65458 -0.45376 0 0 -0.29641 0 0 0.13728 0.0097 0 3.19378 -0.25068 0 -2.7348 -0.41681 0.55792 -1.48188
VAL_478 -8.95409 1.16598 3.74599 -0.31158 0.18351 0.06832 2.53703 -2.89408 -0.00423 -0.03222 -1.62829 -0.18361 0 0 -0.99222 0 0 -0.04769 0.01402 0.05971 0 -0.33092 0 1.9342 -0.14141 0.89676 -4.91483
ASP_479 -7.28056 0.41062 9.16039 -0.11284 0.00885 0.34851 4.23782 -4.12955 -0 -0 -5.74877 -0.43391 0 0 -1.08445 -0.70543 0 -0.01565 0.04663 0 1.75022 0.17945 0 -2.3716 -0.09144 1.04785 -4.78387
LYS_480 -4.87794 0.28768 6.08492 -0.30129 0.02622 0.13167 2.60896 -2.71019 -0.0494 -0.29708 -2.48524 -0.00506 0 0 0 0 0 0.02547 0.02608 1.76031 0 0.02669 0 -1.5107 -0.22825 0.45087 -1.0363
LEU_481 -9.57168 0.99423 5.16681 -0.49911 0.2382 0.1229 3.14126 -3.30502 -0.0142 -0.15686 -2.53248 0.23209 0 0 0 0 0 0.04116 0.20561 0.29874 0 -0.29888 0 0.18072 -0.34977 0.3037 -5.80259
ILE_482 -10.6056 1.28644 5.10825 -0.512 0.34668 0.10458 3.14871 -3.44548 -0 -0 -2.65489 -0.08562 0 0 0 0 0 0.01943 0.1473 0.68558 0 -0.37426 0 0.73287 -0.21923 0.61914 -5.69808
GLU_483 -6.10858 0.52167 6.78614 -0.21353 0.04313 0.31062 3.46732 -3.11521 -0.02196 -0.18965 -3.28735 -0.6094 0 0 0 -0.7373 0 0.19933 0.02171 0 3.04672 -0.28263 0 -2.7348 -0.35772 0.65679 -2.60471
GLN_484 -6.31738 0.42963 5.28392 -0.26598 0.03928 0.1912 2.83844 -2.87285 -0.02981 -0.26839 -1.98281 -0.48481 0 0 0 0 0 -0.0276 0.00744 0 2.75365 -0.07387 0 -0.18838 -0.42189 0.44182 -0.94839
GLN_485 -8.9829 0.55559 7.99314 -0.93876 0.25561 1.00018 3.58524 -3.67811 -0.01299 -0.1088 -2.62462 0.08747 0 0 0 -1.34233 0 -0.03131 0.03137 0 6.67575 0.03168 0 -0.18838 -0.11175 0.43564 2.63172
ARG_486 -10.3306 0.90916 10.1233 -0.75981 0.19641 0.48957 3.72946 -4.53457 -0 -0 -3.44349 0.5183 0 0 -0.56765 0 0 -0.04051 0.40277 2.73075 0 -0.14851 0 -1.2888 -0.08487 0.77435 -1.32474
ALA_487 -4.11024 0.20341 3.09822 -0.0238 0 0 1.51667 -1.98146 -0 -0 -0.97467 -0.33628 0 0 0 0 0 -0.02958 0 0 0 -0.08056 0 1.8394 -0.22731 0.77907 -0.32713
GLU_488 -4.78267 0.16468 5.15795 -0.36871 0.05657 0.66416 1.83754 -2.26216 -0.01561 -0.11153 -1.56182 -0.666 0 0 0 0 0 -0.00434 0.01149 0 3.4845 0.00386 0 -2.7348 -0.23835 0.41407 -0.95118
PHE_489 -7.30742 1.04902 1.86619 -0.71512 0.33066 0.44839 0.63765 -1.72699 -0 -1e-05 -0.06049 0.06187 0 0 0 0 0 -0.04458 0.29768 0 2.87053 -0.20481 0 1.0402 -0.28218 0.53492 -1.20452
SER_490 -4.19191 0.32173 4.2575 -0.0347 0.00154 0.06373 2.36413 -1.79119 -0 -0 -2.21439 -0.74652 0 0 0 0 0 -0.07169 0.01522 0.43554 0 0.46972 0.63624 -0.77834 0.00914 0.56797 -0.68627
VAL_491 -5.24197 0.73128 3.55971 -0.32097 0.21684 0.07494 2.03825 -2.147 -0 -0 -1.16616 -0.30041 0 0 0 0 0 0.30035 0.01318 0.09396 0 -0.21035 0 1.9342 5.93776 1.48334 6.99694
PRO_492 -3.85829 0.60574 2.65876 -0.06727 0 0.04157 1.05898 -1.28056 -0 -0 -0.79925 0.59701 0 0 0 0 0 -0.14763 0.01189 0.21424 0 -0.34603 0 -2.4119 5.76483 1.62624 3.66833
LYS_493 -5.8284 0.50097 6.65977 -0.28874 0.02011 0.12014 2.94454 -2.80923 -0 -0 -2.55699 -0.09058 0 0 0 0 0 0.03313 0.04822 1.93913 0 -0.10396 0 -1.5107 0.02164 0.52604 -0.37493
ARG_494 -11.1404 0.75768 10.0023 -1.13571 0.42089 0.77542 4.62679 -4.60577 -0.01997 -0.06184 -4.17365 0.38362 0 0 0 -1.34233 0 -0.02786 0.09729 3.56827 0 -0.16592 0 -1.2888 -0.26696 0.60675 -2.99023
ASN_495 -5.95806 0.25564 5.34147 -0.17056 0.02049 0.2493 2.50385 -2.8819 -0 -0 -2.49964 -0.32236 0 0 0 0 0 0.08496 0.00213 0 1.43146 0.53001 0 -0.93687 -0.16276 0.57696 -1.9359
GLU_496 -5.82653 0.30431 7.16133 -0.61261 0.15353 1.12466 3.29498 -3.0935 -0.03635 -0.26276 -3.88373 -0.72807 0 0 0 -0.58846 0 0.00274 0.04636 0 3.41314 -0.27997 0 -2.7348 -0.13598 0.25129 -2.43038
ILE_497 -9.74199 0.86957 5.43246 -0.49625 0.33448 0.10169 3.63342 -3.47753 -0 -0 -2.31644 -0.04223 0 0 0 0 0 -0.0593 0.23348 0.53208 0 -0.4491 0 0.73287 -0.22111 0.29848 -4.63542
LEU_498 -9.2032 0.66533 4.61661 -0.45863 0.1479 0.10265 2.9624 -3.09728 -0 -0 -2.74037 0.20586 0 0 0 0 0 0.27967 0.02586 0.30949 0 -0.27856 0 0.18072 -0.16313 0.47804 -5.96667
LYS_499 -6.70446 0.51797 7.77645 -0.49593 0.09549 0.39088 2.99879 -3.35625 -0.01702 -0.11819 -2.8592 0.12273 0 0 0 0 0 0.09197 0.06969 2.36738 0 0.05636 0 -1.5107 -0.27551 0.41405 -0.43549
LYS_500 -6.40587 0.43749 5.87263 -0.30291 0.02586 0.1328 2.69489 -2.76868 -0 -0 -2.35724 -0.02442 0 0 0 0 0 0.15559 0.01375 1.70923 0 -0.02703 0 -1.5107 -0.34808 0.26218 -2.44052
ILE_501 -10.5411 1.34208 4.49084 -0.51165 0.37879 0.10264 3.06106 -3.26221 -0 -0 -2.35525 0.00331 0 0 0 0 0 -0.03209 0.00621 0.50926 0 -0.41854 0 0.73287 -0.2076 0.43834 -6.26306
ASP_502 -7.91789 0.74722 9.95972 -0.22229 0.00325 0.71647 4.82376 -4.35432 -0.00027 -0.00551 -8.11969 -0.07039 0 0 -0.72672 0 0 -0.00759 0.00744 0 3.35588 0.23692 0 -2.3716 0.20796 0.51115 -3.22652
LYS_503 -5.66176 0.32723 5.86645 -0.42881 0.07238 0.23846 2.50653 -2.75987 -0 -0 -2.28979 -0.1111 0 0 0 0 0 -0.0171 0.00684 1.94518 0 0.0501 0 -1.5107 0.08336 0.28995 -1.39265
ILE_504 -7.283 0.6387 4.82119 -0.66685 0.53895 0.14898 2.62014 -2.738 -0 -0 -2.05453 0.16162 0 0 0 0 0 -0.0706 0.09562 0.58714 0 -0.45288 0 0.73287 -0.09025 0.44912 -2.56179
LEU_505 -10.9395 1.70159 3.38691 -0.54211 0.30343 0.12966 2.46754 -3.07836 -0 -0 -2.01504 0.26024 0 0 0 0 0 -0.03086 0.01812 0.32348 0 -0.27599 0 0.18072 -0.17548 0.79158 -7.49403
THR_506 -5.89366 0.50018 6.11466 -0.1923 0.06244 0.06647 2.86893 -3.03392 -0.00863 -0.1592 -2.75599 -0.07585 0 0 0 0 0 -1e-05 0.0047 0.06682 0 -0.02823 2.28783 -1.0874 -0.08028 0.67871 -0.66472
ALA_507 -3.63391 0.1514 3.36963 -0.0222 0 0 1.91149 -1.99563 -3e-05 -0.00039 -1.04453 -0.35558 0 0 0 0 0 -0.05801 0 0 0 -0.36739 0 1.8394 -0.20842 0.37352 -0.04064
GLU_508 -6.91702 0.89998 5.89092 -0.46488 0.09137 0.92675 2.60283 -2.84721 -0 -0 -3.48115 -0.39129 0 0 -1.20815 0 0 -0.0684 0.07191 0 2.84464 -0.06825 0 -2.7348 -0.57176 0.37366 -5.05085
VAL_509 -7.50289 1.55856 3.85587 -0.35064 0.6164 0.08425 2.60687 -2.76673 -0 -0 -1.26917 -1.09129 0 0 0 0 0 0.003 0.05903 0.53855 0 0.48244 0 1.9342 5.46222 1.76295 5.98361
PRO_510 -8.04657 1.40282 2.99327 -0.08514 0.00027 0.05345 1.64535 -1.49929 -0.00107 -0.00411 -0.72013 0.65708 0 0 0 0 0 -0.15819 0.08936 0.57579 0 -0.42465 0 -2.4119 5.49282 1.85962 1.41878
TYR_511 -11.164 1.2371 3.18952 -0.57958 0.06068 0.3211 2.52899 -2.85324 -0.0005 -0.004 -1.14753 -0.25112 0 0 -0.84418 0 0 0.04962 0.01056 0 1.90006 -0.31235 0.01688 1.2797 -0.40188 0.53226 -6.43192
VAL_512 -7.45642 1.12922 1.5142 -0.28913 0.1822 0.06366 2.42136 -2.18524 -0 -0 -2.05322 -0.20374 0 0 0 0 0 0.02544 0.04411 0.13509 0 -0.49308 0 1.9342 -0.3426 0.58921 -4.98474
LEU_513 -7.06633 1.09437 0.73603 -0.57109 0.45593 0.1486 0.40476 -1.67654 -0.01272 -0.10633 0.02423 0.14575 0 0 0 0 0 -0.04064 0.35829 2.45411 0 -0.33338 0 0.18072 -0.20248 0.83353 -3.17319
LEU_514 -8.95736 1.66476 1.59483 -0.51469 0.32397 0.12065 2.01503 -2.06951 -0 -0 -1.85908 0.20806 0 0 0 0 0 0.00206 0.23247 0.71034 0 -0.10459 0 0.18072 0.50061 1.03042 -4.92133
TRP_515 -11.7998 2.12433 3.12514 -1.20012 0.08105 1.04851 2.53416 -2.82561 -0.01373 -0.10865 -1.87065 -0.34023 0 0 -0.71927 0 0 0.02542 0.11955 0 2.01453 -0.37629 0 1.6906 0.68061 1.14221 -4.66824
ASN_516 -7.32445 0.75086 6.34556 -0.15954 0.00364 0.22834 2.93943 -3.36549 -0.00879 -0.03786 -2.3986 -0.67338 0 0 0 0 0 -0.00283 0.00014 0 1.67302 -0.19356 0 -0.93687 0.15753 0.87464 -2.12822
THR_517 -4.10839 0.70052 2.19212 -0.14223 0.11777 0.10474 1.19566 -1.50274 -0 -0 -0.18126 -1.01914 0 0 0 0 0 -0.01193 0.00261 0.72316 0 -0.21846 2.29653 -1.0874 0.01281 0.68183 -0.24379
SER_518 -4.08802 0.11906 3.44757 -0.03106 0.00145 0.0515 1.42627 -1.66205 -0.0088 -0.03789 -1.60513 -1.04954 0 0 0 0 0 -0.0115 0.00401 0.30658 0 -0.27721 0.60457 -0.77834 -0.3358 0.51304 -3.41127
ALA_519 -5.44758 0.68898 2.51484 -0.02337 0 0 1.29002 -2.0825 -0 -0 -1.05615 -0.39349 0 0 -0.56732 0 0 -0.00455 0 0 0 -0.52462 0 1.8394 -0.36789 0.30397 -3.83024
THR_520 -5.24231 0.42575 5.00839 -0.12988 0.07286 0.08982 3.49353 -2.47237 -0.01012 -0.04247 -2.62087 -0.74118 0 0 0 -0.60056 0 0.0367 0.07051 0.07626 0 -0.27225 2.65932 -1.0874 -0.10231 0.43102 -0.95756
ARG_521 -7.2692 0.6699 5.80133 -1.09563 0.27628 1.08588 2.43655 -2.56134 -0 -0 -2.71024 -0.00667 0 0 -0.56732 0 0 0.04747 0.60459 3.54708 0 -0.07698 0 -1.2888 -0.12776 0.72213 -0.51273
ILE_522 -7.15486 0.56001 2.73957 -0.58056 0.58951 0.13738 2.45903 -2.17514 -0.01012 -0.04247 -2.26513 -0.04608 0 0 0 0 0 0.70163 0.0848 1.33659 0 -0.48501 0 0.73287 -0.1191 0.90369 -2.63339
MET_523 -9.72069 0.98272 3.30687 -0.33076 0.07844 0.07219 2.39365 -2.19907 -0 -0 -2.88497 -0.19292 0 0 0 0 0 0.01791 0.31058 1.65541 0 0.06411 0 0.60916 -0.06948 1.09911 -4.80777
TYR_524 -10.989 1.38413 3.89903 -1.15528 0.20131 0.72365 3.00746 -3.05912 -0.01513 -0.13609 -2.78595 -0.30237 0 0 0 -0.57453 0 1e-05 0.02241 0 1.56315 -0.30192 0.03177 1.2797 -0.12618 0.88475 -6.44825
TRP_525 -12.5626 1.30023 6.5432 -0.7829 0.02261 0.2639 3.56919 -4.0484 -0.01471 -0.0543 -3.34071 -0.12022 0 0 0 0 0 0.02435 0.15301 0 1.61108 -0.3794 0 1.6906 -0.23437 0.82312 -5.53629
ASN_526 -5.36192 0.35002 4.72981 -0.31371 0.0215 0.64418 2.42739 -2.43974 -0 -0 -2.80575 -0.71873 0 0 0 0 0 -0.1289 0.02462 0 2.83298 0.11609 0 -0.93687 0.08472 0.94963 -0.52468
ARG_527 -5.80051 0.58935 6.28241 -0.68603 0.08448 0.43483 2.03191 -2.82294 -0.02296 -0.14028 -1.65954 0.3055 0 0 0 -0.88965 0 -0.11033 0.27042 1.69233 0 -0.17352 0 -1.2888 -0.03925 0.69617 -1.24641
PHE_528 -7.92224 1.80987 1.46738 -0.66033 0.12019 0.33457 1.24724 -1.7408 -0 -0 -0.29735 -0.01154 0 0 0 0 0 0.28874 0.00201 0 2.41389 0.01465 0 1.0402 -0.38967 1.25393 -1.02925
GLN_529 -2.66042 0.34573 3.02829 -0.6415 0.09197 0.65622 1.7054 -1.39679 -0 -0 -1.18188 -0.652 0 0 0 0 0 0.48494 0.03634 0 2.40351 -0.24938 0 -0.18838 -0.27678 1.34584 2.85113
PHE_530 -9.18468 1.79963 0.50035 -0.55298 0.02191 0.03368 0.69332 -1.50988 -0.01506 -0.13308 0.23031 -0.13835 0 0 0 0 0 -0.00145 1.40419 0 2.59459 0.08025 0 1.0402 -0.29629 1.73783 -1.6955
PRO_531 -6.69558 1.11173 3.7251 -0.18965 0.01027 0.13125 1.16956 -1.6323 -0.00814 -0.07074 -1.06466 0.30646 0 0 -0.87871 0 0 0.47786 0.01668 0.22875 0 -0.68955 0 -2.4119 0.17588 1.67673 -4.61096
LYS_532 -4.35183 0.29959 3.37034 -0.45047 0.10165 0.15682 0.9166 -1.43368 -0.02474 -0.1202 -0.41616 0.21926 0 0 0 0 0 0.08309 0.26835 2.20801 0 0.03294 0 -1.5107 0.13298 0.97762 0.45947
ASN_533 -6.32286 0.9214 4.14534 -0.24155 0.01374 0.44712 1.95235 -2.21681 -0.0162 -0.21678 -0.71481 -0.45819 0 0 -1.09263 0 0 -0.00956 0.0499 0 2.72007 -0.18243 0 -0.93687 -0.3977 1.38418 -1.17227
PRO_534 -2.70989 0.39234 1.81761 -0.20577 0.0085 0.15143 0.63147 -0.75558 -0 -0 -0.06625 -0.05426 0 0 0 0 0 -0.00053 0.00518 0.36932 0 -0.7544 0 -2.4119 -0.32344 0.93571 -2.97047
LEU_535 -5.55575 1.00024 1.62699 -0.47951 0.21424 0.08434 0.94576 -1.61698 -0 -0 -0.35411 0.14699 0 0 0 0 0 -0.02132 0.31334 1.11629 0 0.24214 0 0.18072 0.17297 0.7616 -1.22203
GLY_536 -3.38021 0.56493 2.90731 -0.0004 0 0 1.45112 -1.68602 -0.0127 -0.11602 -1.54928 -0.18746 0 0 0 0 0 -0.081 0 0 0 -0.40562 0 0.83697 0.32717 0.83905 -0.49215
LYS_537 -7.84039 1.20792 6.37188 -0.39256 0.0483 0.202 3.19491 -2.65021 -0.02673 -0.16129 -2.0826 -0.12792 0 0 0 0 0 -0.00924 0.15218 1.93762 0 -0.04616 0 -1.5107 -0.13345 0.86735 -0.99911
TYR_538 -6.37885 0.97178 3.27819 -1.0148 0.32307 0.52147 0.72258 -2.1752 -0.00712 -0.11407 -0.17617 -0.49013 0 0 0 0 0 -0.04524 0.05018 0 2.61842 0.13984 0.00373 1.2797 -0.18123 1.02036 0.34654
GLY_539 -3.64239 0.5409 2.98552 -0.00022 0 0 1.34497 -1.81556 -0 -0 -1.66664 -0.31978 0 0 0 0 0 -0.07264 0 0 0 -1.43775 0 0.83697 0.49415 0.95655 -1.79592
SER_540 -2.85742 0.45563 2.51202 -0.02429 0 0.05621 0.64334 -1.20839 -0.00712 -0.11407 0.36854 -0.6361 0 0 0 0 0 0.15466 0.01028 0.15672 0 -0.50378 0.60007 -0.77834 0.41888 1.59128 0.83812
GLU_541 -3.12545 0.38948 2.49744 -0.46428 0.15993 1.46234 0.79012 -1.13862 -0.00302 -0.04052 0.0397 -2.66406 0 0 0 0 0 -0.0702 0.0331 0 4.29834 -0.03165 0 -2.7348 -0.4502 1.52685 0.47449
LYS_542 -4.07478 0.26906 3.99228 -0.46063 0.16277 0.31571 1.11573 -1.62198 -0 -0 -0.18532 0.22862 0 0 0 -0.60056 0 0.134 0.25797 2.19899 0 0.19623 0 -1.5107 -0.04325 0.9363 1.31043
GLU_543 -2.78737 0.17427 2.89534 -0.21124 0.02905 0.29934 0.86966 -1.36832 -0.01106 -0.08558 -1.3023 -0.41166 0 0 0 0 0 0.00299 0.0013 0 3.08266 0.0434 0 -2.7348 0.13375 0.622 -0.75857
ALA_544 -3.65349 0.69081 -0.50613 -0.02699 0.00144 0 0.32989 -0.87723 -0.00094 -0.01769 0.08863 -0.28155 0 0 0 0 0 -0.07767 0 0 0 0.06734 0 1.8394 -0.3503 0.31528 -2.45923
SER_545 -4.58812 0.3854 3.89047 -0.03142 0 0.05427 2.50114 -1.97405 -0.02212 -0.30902 -0.34413 -0.98326 0 0 -1.62494 0 0 -0.02337 0.00741 0.84504 0 0.03823 0.65278 -0.77834 -0.47789 0.33472 -2.4472
SER_546 -4.67723 0.71423 4.80833 -0.03028 0.00033 0.05087 2.06475 -2.21366 -0.01146 -0.1494 -0.99467 -1.08747 0 0 -0.48918 -0.39035 0 -0.0711 0.00232 0.17705 0 -0.17969 0.60929 -0.77834 -0.63782 0.5122 -2.77129
LEU_547 -7.73737 1.21029 2.42526 -0.52965 0.22034 0.16942 1.55791 -1.94631 -0.00547 -0.0162 -0.42267 -0.0516 0 0 -0.79489 0 0 -0.02043 0.01988 0.16869 0 0.52816 0 0.18072 -0.05077 0.69195 -4.40273
TRP_548 -8.52979 0.72382 3.81563 -0.93449 0.08804 0.27719 2.52608 -2.591 -0 -0 -1.45636 -0.16274 0 0 -0.48918 0 0 -0.01303 0.07367 0 1.61749 -0.21337 0 1.6906 0.38224 1.07222 -2.12299
TRP_549 -7.29383 1.04974 3.44711 -1.05487 0.27451 0.77282 1.5237 -2.18909 -0.01354 -0.08392 0.07515 -0.33577 0 0 0 0 0 0.00407 0.03724 0 3.00101 -0.09736 0 1.6906 0.37719 1.07402 2.2588
LEU_550 -6.04943 0.67002 1.837 -0.53257 0.20354 0.12028 1.50528 -1.71653 -0.00033 -0.00184 -0.69635 0.00449 0 0 0 0 0 0.26181 0.04716 3.12292 0 -0.11699 0 0.18072 0.43686 0.66038 -0.0636
ASP_551 -6.35774 0.83863 8.93921 -0.24356 0.09003 0.82058 3.49342 -3.5957 -0.00805 -0.07353 -6.84066 -1.07221 0 0 -1.18468 0 0 0.02762 0.034 0 1.83301 -0.8944 0 -2.3716 0.67042 0.50877 -5.38641
GLU_552 -3.57245 0.12848 4.23481 -0.34853 0.08354 0.43081 1.46862 -1.8937 -0 -0 -1.22307 -0.66943 0 0 0 0 0 -0.04184 0.00106 0 3.38138 -0.20925 0 -2.7348 0.27147 0.27445 -0.41843
GLU_553 -5.06612 0.25942 7.08016 -0.32318 0.06397 0.3634 2.66708 -2.81187 -0 -0 -3.3928 -0.51395 0 0 0 -0.58604 0 0.00964 0.0169 0 3.22175 -0.04009 0 -2.7348 -0.31932 0.11092 -1.9949
ARG_554 -8.42448 0.89772 8.07006 -1.11585 0.26457 0.7456 2.70421 -3.61453 -0.00875 -0.0789 -3.46662 0.21538 0 0 -0.57324 0 0 -0.03615 0.0291 3.11761 0 -0.05871 0 -1.2888 -0.22391 0.29216 -2.55354
SER_555 -4.66826 0.19913 5.8443 -0.02632 0 0.06114 2.4872 -2.70938 -0 -0 -2.19209 -0.6279 0 0 0 0 0 -0.01048 0.00037 0.65039 0 0.34781 0.60436 -0.77834 -0.03828 0.28563 -0.57071
SER_556 -3.40378 0.10809 4.37072 -0.0275 0 0.0635 1.58656 -2.04645 -0 -0 -1.17258 -0.57653 0 0 0 0 0 0.00552 0.00146 0.7139 0 0.3403 0.6 -0.77834 0.22764 0.12071 0.13322
LYS_557 -5.34345 0.30329 6.58473 -0.30408 0.02847 0.13581 2.57812 -2.73215 -0.02233 -0.14044 -3.09977 0.01212 0 0 0 0 0 -0.03812 0.02011 1.80737 0 -0.01254 0 -1.5107 -0.03361 0.23293 -1.53425
LEU_558 -7.96812 1.25907 4.203 -0.50865 0.32389 0.11983 2.59362 -2.55157 -0 -0 -2.10991 0.26174 0 0 0 0 0 -0.0617 0.05589 0.27777 0 -0.30289 0 0.18072 -0.3198 0.57012 -3.97698
ASN_559 -4.88686 0.32344 4.55198 -0.19533 0.04189 0.30722 1.75758 -2.45578 -0.0007 -0.00537 -1.18011 -0.40206 0 0 0 0 0 0.02168 0.00317 0 1.75454 -0.01571 0 -0.93687 -0.18618 0.52569 -0.9778
ASP_560 -4.18692 0.60473 5.18953 -0.19885 0.00014 0.65366 2.90139 -2.35366 -0 -0 -3.86123 -0.05558 0 0 0 0 0 0.03577 0.05082 0 3.61645 -0.1071 0 -2.3716 -0.13481 0.4475 0.23023
SER_561 -4.18692 0.18556 4.62769 -0.03137 0.01854 0.02935 1.89643 -2.09937 -0.0225 -0.14419 -1.30326 -0.23476 0 0 0 -0.69167 0 0.12279 0.00256 0.2985 0 0.26953 0.61493 -0.77834 0.47607 0.61108 -0.33934
ILE_562 -6.55178 1.20431 3.90456 -0.51626 0.31395 0.11528 3.06518 -2.48673 -0 -0 -2.40177 -0.01514 0 0 0 0 0 0.0144 0.0146 0.35395 0 0.14966 0 0.73287 1.09864 1.00802 0.00374
LEU_563 -3.30546 0.46946 2.94889 -0.49889 0.22097 0.13296 1.61172 -1.40579 -0 -0 -0.7242 0.14129 0 0 0 0 0 0.0698 0.02662 0.1067 0 -0.07313 0 0.18072 0.31579 0.98235 1.19981
LYS_564 -4.09658 0.91275 5.30471 -0.33027 0.04408 0.18717 1.3714 -2.02906 -0 -0 -3.05554 -0.1682 0 0 0 0 0 0.0776 0.07401 1.75566 0 -0.06984 0 -1.5107 -0.43955 0.55745 -1.4149
LYS_565 -2.06941 0.32807 2.4998 -0.3231 0.04624 0.20497 1.02967 -1.10151 -0 -0 -0.59876 -0.41405 0 0 0 0 0 0.02274 0.02792 1.34129 0 -0.13988 0 -1.5107 0.03526 0.52955 -0.0919
GLU_566 -3.558 0.14673 3.99659 -0.18003 0.01942 0.24576 1.01683 -1.63727 -0 -0 -0.36256 -0.57013 0 0 0 0 0 0.04007 0.02729 0 3.11215 -0.026 0 -2.7348 0.29705 0.38381 0.2169
LYS_567 -5.47444 0.54593 5.31891 -0.62468 0.10461 0.62523 1.77447 -2.0118 -0 -0 -4.40242 0.36232 0 0 0 0 0 0.12329 0.21558 2.99523 0 0.08124 0 -1.5107 -0.08782 0.57013 -1.39491
LEU_568 -6.31891 0.95895 2.76732 -0.48603 0.28854 0.10168 1.70173 -1.91122 -0 -0 -0.95758 0.33608 0 0 -0.47082 0 0 0.37252 0.04969 0.94919 0 -0.12045 0 0.18072 -0.09696 1.28246 -1.3731
PRO_569 -4.71934 0.85908 3.02562 -0.13261 0 0.09774 0.96075 -1.24348 -0 -0 0.04554 0.24275 0 0 0 0 0 -0.04197 0.02097 0.25443 0 -1.17089 0 -2.4119 -0.24843 1.10148 -3.36024
SER_570 -4.0221 0.5353 2.346 -0.02596 0 0.04098 0.57247 -1.20484 -0.02673 -0.16129 0.18495 -1.10624 0 0 0 0 0 0.28612 0.00137 0.5359 0 0.18673 0.606 -0.77834 -0.37995 0.36955 -2.04008
VAL_571 -7.11951 1.56286 1.01267 -0.30655 0.31071 0.07873 0.81832 -1.73755 -0 -0 0.09822 -0.81224 0 0 0 0 0 0.053 0.00597 0.24555 0 0.02986 0 1.9342 0.00287 0.93276 -2.89014
PRO_572 -6.98893 0.88044 3.84959 -0.13646 0.00027 0.09815 1.84185 -1.75067 -0 -0 -1.77073 0.20187 0 0 0 0 0 -0.01229 0.07489 0.21968 0 -1.08151 0 -2.4119 -0.25819 1.14833 -6.09561
ASP_573 -3.47415 0.61346 6.11408 -0.13299 0.0069 0.47645 3.04816 -2.41828 -0 -6e-05 -7.00418 -0.74583 0 0 -0.62115 -0.69167 0 0.00704 0.13379 0 3.98946 0.06326 0 -2.3716 0.8495 0.75114 -1.40667
LYS_574 -4.18588 0.34598 4.49781 -0.37613 0.04237 0.20558 1.24742 -1.82926 -0.00017 -0.00375 -2.18981 0.35297 0 0 -0.62115 0 0 -0.14506 0.02862 2.67546 0 -0.0309 0 -1.5107 1.05812 0.63557 0.1971
VAL_575 -7.30763 1.47201 2.11667 -0.40776 0.7436 0.11613 2.48914 -2.17127 -0 -6e-05 -3.08199 -0.90121 0 0 0 0 0 0.04937 0.10098 2.33591 0 0.09927 0 1.9342 -0.08023 0.55297 -1.93991
TYR_576 -5.25231 0.39048 2.72253 -0.81944 0.134 0.34784 1.43369 -1.78977 -0.01575 -0.12608 -0.8249 -0.5768 0 0 0 0 0 -0.03307 0.1305 0 2.69548 0.20166 0.0178 1.2797 0.58063 0.61976 1.11595
PHE_577 -3.31798 0.37288 2.86801 -0.72424 0.03862 0.03866 1.54264 -1.54326 -0 -0 -2.13383 -0.32005 0 0 -0.88562 0 0 -0.06826 0.06626 0 2.09621 0.12846 0 1.0402 0.14089 0.40308 -0.25735
GLN:CtermProteinFull_578 -2.584 0.16608 2.20323 -0.61319 0.13757 0.76154 0.79674 -1.12745 -0.01575 -0.12608 -0.99617 -0.83796 0 0 -0.88562 0 0 0 0.05342 0 4.35625 0 0 -0.18838 -0.31546 0.27557 1.06033
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

